1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea

C16H17ClN2O2S — CID 800738

IUPAC1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea
SMILESCOc1cc(NC(=S)NCc2ccccc2Cl)cc(OC)c1
InChIInChI=1S/C16H17ClN2O2S/c1-20-13-7-12(8-14(9-13)21-2)19-16(22)18-10-11-5-3-4-6-15(11)17/h3-9H,10H2,1-2H3,(H2,18,19,22)
InChIKeyLNXPSLWEXXLCMI-UHFFFAOYSA-N
MW336.84 g/mol
LogP3.84
Rot. Bonds5

About 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea

1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea (PubChem CID 800738) has the molecular formula C16H17ClN2O2S and a molecular weight of 336.84 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea
PubChem CID800738
Molecular FormulaC16H17ClN2O2S
Molecular Weight336.84 g/mol
Exact Mass336.07
IUPAC Name1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea
SMILESCOc1cc(NC(=S)NCc2ccccc2Cl)cc(OC)c1
InChIInChI=1S/C16H17ClN2O2S/c1-20-13-7-12(8-14(9-13)21-2)19-16(22)18-10-11-5-3-4-6-15(11)17/h3-9H,10H2,1-2H3,(H2,18,19,22)
InChIKeyLNXPSLWEXXLCMI-UHFFFAOYSA-N
XLogP3.84
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.84
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(3,5-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea
CID 17298438
1-[3-(2-chlorophenyl)propyl]-3-(3-methoxyphenyl)thiourea
CID 100671376
1-[(2-chlorophenyl)methyl]-3-(4-propan-2-yloxyphenyl)thiourea
CID 100606891
1-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea
CID 5017956
N-[(2-chlorophenyl)methyl]-3,5-dimethoxybenzamide
CID 881091
1-[(2-chlorophenyl)methyl]-3-(3-methoxy-2-pyridinyl)thiourea
CID 100607030
1-[(2-chloro-4,5-dimethoxyphenyl)methyl]-3-phenylthiourea
CID 54785560
1-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)urea
CID 6469547
methyl 3-chloro-6-[(2-chlorophenyl)methylcarbamothioylamino]-1-benzothiophene-2-carboxylate
CID 19650060
1-[N'-[(2-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(3,5-dimethoxyphenyl)thiourea
CID 17089381
1-(2,3-dichlorophenyl)-3-[(2-methoxyphenyl)methyl]thiourea
CID 19649544
1-(3,5-dichlorophenyl)-3-[(2-ethoxyphenyl)methyl]thiourea
CID 3753198

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea (CID 800738) is 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea is COc1cc(NC(=S)NCc2ccccc2Cl)cc(OC)c1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea?
The InChIKey is LNXPSLWEXXLCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2S/c1-20-13-7-12(8-14(9-13)21-2)19-16(22)18-10-11-5-3-4-6-15(11)17/h3-9H,10H2,1-2H3,(H2,18,19,22).
What are the key properties of 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea?
1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea has a molecular weight of 336.84 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea is sourced from PubChem (CID 800738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).