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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNOS/c1-12-5-3-4-6-16(12)21-11-17(20)19-13(2)14-7-9-15(18)10-8-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1