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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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