1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-benzyl-3-(p-tolyl)-1-veratryl-thiourea Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O2S/c1-18-9-12-21(13-10-18)25-24(29)26(16-19-7-5-4-6-8-19)17-20-11-14-22(27-2)23(15-20)28-3/h4-15H,16-17H2,1-3H3,(H,25,29)