4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2S/c1-15-3-12-21(26-2)20(13-15)24-22(25)17-6-4-16(5-7-17)14-27-19-10-8-18(23)9-11-19/h3-13H,14H2,1-2H3,(H,24,25)