N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO2S/c1-16-7-5-6-10-18(16)14-28-15-22(26)25-21-12-11-19(24)13-20(21)23(27)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,25,26)