(2R)-N-[(3-chlorophenyl)methyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[(3-chlorophenyl)methyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[(3-chlorophenyl)methyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorobenzyl)-2-(p-tolylthio)propionamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NCC2=CC(=CC=C2)Cl

InChI

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