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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

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