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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl)OC

InChI

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