3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea CAS Name: 3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-o-veratryl-thiourea Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

InChI

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