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

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[3-(methylthio)anilino]propionamide Formula: C16H16ClFN2OS MolecularWeight: 338.827443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2OS/c1-10(19-12-4-3-5-13(9-12)22-2)16(21)20-15-7-6-11(18)8-14(15)17/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1