3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione

C153H190F13N25O5S7 — CID 158518923

About 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione

3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione (PubChem CID 158518923) has the molecular formula C153H190F13N25O5S7 and a molecular weight of 2930.82 g/mol. Its IUPAC name is 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione.

Molecular Properties

• Compound Name: 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione
• PubChem CID: 158518923
• Molecular Formula: C153H190F13N25O5S7
• Molecular Weight: 2930.82 g/mol
• Exact Mass: 2928.32
• IUPAC Name: 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione
• SMILES: CC(=O)C1CN(C(=S)Nc2cc(C)cc(C)n2)CCN1Cc1ccc(C(F)(F)F)cc1.COc1ccc(CN2CCN(C(=S)Cc3cc(C)cc(C)n3)CC2)cc1.Cc1cc(C)nc(CC(=S)N2CCN(Cc3ccc(OC(C)(F)F)cc3)CC2)c1.Cc1cc(C)nc(CC(=S)N2CCN(Cc3cccc(OC(C)(F)F)c3)CC2)c1.Cc1cc(C)nc(NC(=S)N2CCN(Cc3ccc(C(C)(F)F)cc3)C(CO)C2)c1.Cc1cc(C)nc(NC(=S)N2CCN(Cc3ccc(C(C)(F)F)cc3)[C@@H](C)C2)c1.Cc1cc(C)nc(NC(=S)N2CCN(Cc3ccc(C(C)(F)F)cc3)[C@H](C)C2)c1
• InChI: InChI=1S/C22H25F3N4OS.C22H28F2N4OS.2C22H28F2N4S.2C22H27F2N3OS.C21H27N3OS/c1-14-10-15(2)26-20(11-14)27-21(31)29-9-8-28(19(13-29)16(3)30)12-17-4-6-18(7-5-17)22(23,24)25;1-15-10-16(2)25-20(11-15)26-21(30)28-9-8-27(19(13-28)14-29)12-17-4-6-18(7-5-17)22(3,23)24;2*1-15-11-16(2)25-20(12-15)26-21(29)28-10-9-27(17(3)13-28)14-18-5-7-19(8-6-18)22(4,23)24;1-16-12-17(2)25-19(13-16)14-21(29)27-10-8-26(9-11-27)15-18-4-6-20(7-5-18)28-22(3,23)24;1-16-11-17(2)25-19(12-16)14-21(29)27-9-7-26(8-10-27)15-18-5-4-6-20(13-18)28-22(3,23)24;1-16-12-17(2)22-19(13-16)14-21(26)24-10-8-23(9-11-24)15-18-4-6-20(25-3)7-5-18/h4-7,10-11,19H,8-9,12-13H2,1-3H3,(H,26,27,31);4-7,10-11,19,29H,8-9,12-14H2,1-3H3,(H,25,26,30);2*5-8,11-12,17H,9-10,13-14H2,1-4H3,(H,25,26,29);4-7,12-13H,8-11,14-15H2,1-3H3;4-6,11-13H,7-10,14-15H2,1-3H3;4-7,12-13H,8-11,14-15H2,1-3H3/t;;2*17-;;;/m..10.../s1
• InChIKey: HLZBCVRMKXWNHA-FRTYQVPPSA-N
• XLogP: 29.45
• TPSA: 248.70 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 26
• Rotatable Bonds: 34
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2930.82
LogP ≤ 5	29.45
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione?

The IUPAC name of 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione (CID 158518923) is 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione.

What is the SMILES notation for 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione?

The canonical SMILES for 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione is CC(=O)C1CN(C(=S)Nc2cc(C)cc(C)n2)CCN1Cc1ccc(C(F)(F)F)cc1.COc1ccc(CN2CCN(C(=S)Cc3cc(C)cc(C)n3)CC2)cc1.Cc1cc(C)nc(CC(=S)N2CCN(Cc3ccc(OC(C)(F)F)cc3)CC2)c1.Cc1cc(C)nc(CC(=S)N2CCN(Cc3cccc(OC(C)(F)F)c3)CC2)c1.Cc1cc(C)nc(NC(=S)N2CCN(Cc3ccc(C(C)(F)F)cc3)C(CO)C2)c1.Cc1cc(C)nc(NC(=S)N2CCN(Cc3ccc(C(C)(F)F)cc3)[C@@H](C)C2)c1.Cc1cc(C)nc(NC(=S)N2CCN(Cc3ccc(C(C)(F)F)cc3)[C@H](C)C2)c1.

What is the InChIKey of 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione?

The InChIKey is HLZBCVRMKXWNHA-FRTYQVPPSA-N. The full InChI is InChI=1S/C22H25F3N4OS.C22H28F2N4OS.2C22H28F2N4S.2C22H27F2N3OS.C21H27N3OS/c1-14-10-15(2)26-20(11-14)27-21(31)29-9-8-28(19(13-29)16(3)30)12-17-4-6-18(7-5-17)22(23,24)25;1-15-10-16(2)25-20(11-15)26-21(30)28-9-8-27(19(13-28)14-29)12-17-4-6-18(7-5-17)22(3,23)24;2*1-15-11-16(2)25-20(12-15)26-21(29)28-10-9-27(17(3)13-28)14-18-5-7-19(8-6-18)22(4,23)24;1-16-12-17(2)25-19(13-16)14-21(29)27-10-8-26(9-11-27)15-18-4-6-20(7-5-18)28-22(3,23)24;1-16-11-17(2)25-19(12-16)14-21(29)27-9-7-26(8-10-27)15-18-5-4-6-20(13-18)28-22(3,23)24;1-16-12-17(2)22-19(13-16)14-21(26)24-10-8-23(9-11-24)15-18-4-6-20(25-3)7-5-18/h4-7,10-11,19H,8-9,12-13H2,1-3H3,(H,26,27,31);4-7,10-11,19,29H,8-9,12-14H2,1-3H3,(H,25,26,30);2*5-8,11-12,17H,9-10,13-14H2,1-4H3,(H,25,26,29);4-7,12-13H,8-11,14-15H2,1-3H3;4-6,11-13H,7-10,14-15H2,1-3H3;4-7,12-13H,8-11,14-15H2,1-3H3/t;;2*17-;;;/m..10.../s1.

What are the key properties of 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione?

3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione has a molecular weight of 2930.82 g/mol, XLogP of 29.45, 34 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-acetyl-N-(4,6-dimethyl-2-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide;1-[4-[[3-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;1-[4-[[4-(1,1-difluoroethoxy)phenyl]methyl]piperazin-1-yl]-2-(4,6-dimethyl-2-pyridinyl)ethanethione;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-(hydroxymethyl)piperazine-1-carbothioamide;(3R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;(3S)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-(4,6-dimethyl-2-pyridinyl)-3-methylpiperazine-1-carbothioamide;2-(4,6-dimethyl-2-pyridinyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanethione is sourced from PubChem (CID 158518923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).