N-[(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(4-chloro-2-fluoroanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-chloro-2-fluoroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H18ClFN2O2S MolecularWeight: 380.864123

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=C(C=C(C=C1)Cl)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClFN2O2S/c1-25-10-9-16(22-17(23)12-5-3-2-4-6-12)18(24)21-15-8-7-13(19)11-14(15)20/h2-8,11,16H,9-10H2,1H3,(H,21,24)(H,22,23)/t16-/m1/s1