N,N-diethyl-2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanethioamide

Systemtic Name: N,N-diethyl-2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanethioamide Openeye Name: N,N-diethyl-2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-thioacetamide CAS Name: N,N-diethyl-2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethanethioamide IUPAC Name: N,N-diethyl-2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethanethioamide Traditional Name: N,N-diethyl-2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]thioacetamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)C(=O)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=S)C(=O)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4S/c1-3-16(4-2)13(22)12(19)15-14-11(18)9-5-7-10(8-6-9)17(20)21/h5-8H,3-4H2,1-2H3,(H,14,18)(H,15,19)