N-[(4-chlorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-4-[(p-tolylthio)methyl]benzamide Formula: C23H22ClNOS MolecularWeight: 395.94488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNOS/c1-17-3-13-22(14-4-17)27-16-19-5-9-20(10-6-19)23(26)25(2)15-18-7-11-21(24)12-8-18/h3-14H,15-16H2,1-2H3