(2S)-2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-(4-chloro-2-methyl-phenyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-(4-chloro-2-methylphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-(4-chloro-2-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-(4-chloro-2-methyl-phenyl)-4-(methylthio)butyramide Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(CCSC)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](CCSC)N

InChI

InChI=1S/C12H17ClN2OS/c1-8-7-9(13)3-4-11(8)15-12(16)10(14)5-6-17-2/h3-4,7,10H,5-6,14H2,1-2H3,(H,15,16)/t10-/m0/s1