N-(4-methylphenyl)-2-[2-[(4-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-nitrophenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(4-nitroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(4-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-nitrophenyl)thiocarbamoyl]hydrazino]-N-(p-tolyl)acetamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4S/c1-10-2-4-11(5-3-10)17-14(22)15(23)19-20-16(26)18-12-6-8-13(9-7-12)21(24)25/h2-9H,1H3,(H,17,22)(H,19,23)(H2,18,20,26)