(2R)-N-(3-chlorophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(2-methylbenzyl)thio]propionamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C)C(=O)NC2=CC(=CC=C2)Cl

InChI

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