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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-benzhydryl-3-homoveratryl-thiourea Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O2S/c1-27-21-14-13-18(17-22(21)28-2)15-16-25-24(29)26-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,17,23H,15-16H2,1-2H3,(H2,25,26,29)