1-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-homoveratryl-thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H19ClN2O2S/c1-21-15-8-7-12(11-16(15)22-2)9-10-19-17(23)20-14-6-4-3-5-13(14)18/h3-8,11H,9-10H2,1-2H3,(H2,19,20,23)