N-(4-chloranyl-3-nitro-phenyl)-2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[2-(methylcarbamothioyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[methylamino(sulfanylidene)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-keto-2-[N'-(methylthiocarbamoyl)hydrazino]acetamide Formula: C10H10ClN5O4S MolecularWeight: 331.7355

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NNC(=O)C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN5O4S/c1-12-10(21)15-14-9(18)8(17)13-5-2-3-6(11)7(4-5)16(19)20/h2-4H,1H3,(H,13,17)(H,14,18)(H2,12,15,21)