1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-veratryl-thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O2S/c1-20-14-7-6-11(8-15(14)21-2)10-18-16(22)19-13-5-3-4-12(17)9-13/h3-9H,10H2,1-2H3,(H2,18,19,22)