(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(2-methylbenzyl)thio]propionamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c1-12-5-3-4-6-15(12)11-23-13(2)18(22)21-16-8-7-14(10-20)17(19)9-16/h3-9,13H,11H2,1-2H3,(H,21,22)/t13-/m1/s1