N-(4-methylphenyl)-2-[(2R)-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2R)-1-[2-(4-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(1R)-1-methyl-2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(2R)-1-[[(4-nitrophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2R)-1-[2-(4-nitrobenzoyl)hydrazinyl]-1-oxopropan-2-yl]sulfanylacetamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-12-3-7-15(8-4-12)20-17(24)11-29-13(2)18(25)21-22-19(26)14-5-9-16(10-6-14)23(27)28/h3-10,13H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)/t13-/m1/s1