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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-1-veratryl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H26N2O3S/c1-27-21-11-7-10-20(15-21)25-24(30)26(16-18-8-5-4-6-9-18)17-19-12-13-22(28-2)23(14-19)29-3/h4-15H,16-17H2,1-3H3,(H,25,30)