N-[(2-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]carbamothioyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]carbamothioyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]carbamothioyl]benzamide CAS Name: N-[[(2-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]carbamothioyl]benzamide Traditional Name: N-[(2-chlorobenzyl)-veratryl-thiocarbamoyl]benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2Cl)C(=S)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2Cl)C(=S)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23ClN2O3S/c1-29-21-13-12-17(14-22(21)30-2)15-27(16-19-10-6-7-11-20(19)25)24(31)26-23(28)18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,28,31)