N-[(2R)-4-methylsulfanyl-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[[(4-nitrobenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-[[(4-nitrophenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-[2-(4-nitrobenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-[[(4-nitrobenzoyl)amino]carbamoyl]propyl]benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-29-12-11-16(20-17(24)13-5-3-2-4-6-13)19(26)22-21-18(25)14-7-9-15(10-8-14)23(27)28/h2-10,16H,11-12H2,1H3,(H,20,24)(H,21,25)(H,22,26)/t16-/m1/s1