(2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-[2-(methylthio)phenyl]propionamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c1-11-8-9-13(10-14(11)18)19-12(2)17(21)20-15-6-4-5-7-16(15)22-3/h4-10,12,19H,1-3H3,(H,20,21)/t12-/m1/s1