(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[2-(methylthio)phenyl]propionamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C17H18ClNO2S/c1-11-10-13(18)8-9-15(11)21-12(2)17(20)19-14-6-4-5-7-16(14)22-3/h4-10,12H,1-3H3,(H,19,20)/t12-/m0/s1