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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-1-o-veratryl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CC=C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CC=C2)CC3=C(C(=CC=C3)OC)OC

InChI

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