(2S)-N-(4-chlorophenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-[3-(methylthio)anilino]propionamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)SC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C16H17ClN2OS/c1-11(18-14-4-3-5-15(10-14)21-2)16(20)19-13-8-6-12(17)7-9-13/h3-11,18H,1-2H3,(H,19,20)/t11-/m0/s1