N-[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(4-fluoro-3-nitroanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-fluoro-3-nitroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O4S/c1-27-10-9-15(21-17(23)12-5-3-2-4-6-12)18(24)20-13-7-8-14(19)16(11-13)22(25)26/h2-8,11,15H,9-10H2,1H3,(H,20,24)(H,21,23)/t15-/m1/s1