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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-homoveratryl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3S/c1-27-22-13-8-18(16-23(22)28-2)14-15-25-24(30)26-20-9-11-21(12-10-20)29-17-19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H2,25,26,30)