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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(4-chlorobenzyl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2S/c1-27-21-13-12-20(14-22(21)28-2)25-23(29)26(15-17-6-4-3-5-7-17)16-18-8-10-19(24)11-9-18/h3-14H,15-16H2,1-2H3,(H,25,29)