(2R)-2-[(4-chlorophenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-[2-(methylthio)phenyl]propionamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-11(18-13-9-7-12(17)8-10-13)16(20)19-14-5-3-4-6-15(14)21-2/h3-11,18H,1-2H3,(H,19,20)/t11-/m1/s1