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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)thiourea CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-homoveratryl-1-(4-methoxyphenyl)thiourea Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O3S/c1-28-22-12-10-21(11-13-22)27(18-20-7-5-4-6-8-20)25(31)26-16-15-19-9-14-23(29-2)24(17-19)30-3/h4-14,17H,15-16,18H2,1-3H3,(H,26,31)