N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(p-tolylthio)acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N[C@@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNOS/c1-12-6-8-16(9-7-12)21-11-17(20)19-13(2)14-4-3-5-15(18)10-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m0/s1