2-[2-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2-chloro-5-nitro-phenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(2-chloro-5-nitrophenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(2-chloro-5-nitro-phenyl)thiocarbamoyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C16H14ClN5O4S MolecularWeight: 407.83146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN5O4S/c1-9-2-4-10(5-3-9)18-14(23)15(24)20-21-16(27)19-13-8-11(22(25)26)6-7-12(13)17/h2-8H,1H3,(H,18,23)(H,20,24)(H2,19,21,27)