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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-benzylphenyl)-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)NC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

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