methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

C25H26N2O2S3 — CID 19677695

IUPACmethyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=S)Nc2ccccc2Sc2ccccc2)sc2c1CCCCCC2
InChIInChI=1S/C25H26N2O2S3/c1-29-24(28)22-18-13-7-2-3-8-15-20(18)32-23(22)27-25(30)26-19-14-9-10-16-21(19)31-17-11-5-4-6-12-17/h4-6,9-12,14,16H,2-3,7-8,13,15H2,1H3,(H2,26,27,30)
InChIKeyBXWPHBNPBXJKDP-UHFFFAOYSA-N
MW482.70 g/mol
LogP7.15
Rot. Bonds5

About methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (PubChem CID 19677695) has the molecular formula C25H26N2O2S3 and a molecular weight of 482.70 g/mol. Its IUPAC name is methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
PubChem CID19677695
Molecular FormulaC25H26N2O2S3
Molecular Weight482.70 g/mol
Exact Mass482.12
IUPAC Namemethyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=S)Nc2ccccc2Sc2ccccc2)sc2c1CCCCCC2
InChIInChI=1S/C25H26N2O2S3/c1-29-24(28)22-18-13-7-2-3-8-15-20(18)32-23(22)27-25(30)26-19-14-9-10-16-21(19)31-17-11-5-4-6-12-17/h4-6,9-12,14,16H,2-3,7-8,13,15H2,1H3,(H2,26,27,30)
InChIKeyBXWPHBNPBXJKDP-UHFFFAOYSA-N
XLogP7.15
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.70
LogP ≤ 57.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The IUPAC name of methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (CID 19677695) is methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate.
What is the SMILES notation for methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The canonical SMILES for methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate is COC(=O)c1c(NC(=S)Nc2ccccc2Sc2ccccc2)sc2c1CCCCCC2.
What is the InChIKey of methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The InChIKey is BXWPHBNPBXJKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2S3/c1-29-24(28)22-18-13-7-2-3-8-15-20(18)32-23(22)27-25(30)26-19-14-9-10-16-21(19)31-17-11-5-4-6-12-17/h4-6,9-12,14,16H,2-3,7-8,13,15H2,1H3,(H2,26,27,30).
What are the key properties of methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate has a molecular weight of 482.70 g/mol, XLogP of 7.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-phenylsulfanylphenyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate is sourced from PubChem (CID 19677695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).