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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-veratryl-thiourea Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c1-21-14-6-3-10(7-15(14)22-2)9-19-16(23)20-11-4-5-12(17)13(18)8-11/h3-8H,9H2,1-2H3,(H2,19,20,23)