(2R)-N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-hydroxy-phenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-(5-chloro-2-hydroxyphenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-hydroxyphenyl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-hydroxy-phenyl)-2-(p-tolylthio)propionamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H16ClNO2S/c1-10-3-6-13(7-4-10)21-11(2)16(20)18-14-9-12(17)5-8-15(14)19/h3-9,11,19H,1-2H3,(H,18,20)/t11-/m1/s1