3,5-dinitro-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-dinitro-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dinitro-N-[[(2-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dinitro-N-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dinitro-N-[[(2-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dinitro-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H10N6O8S MolecularWeight: 434.3403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O8S/c22-13(8-5-9(19(24)25)7-10(6-8)20(26)27)16-15(30)18-17-14(23)11-3-1-2-4-12(11)21(28)29/h1-7H,(H,17,23)(H2,16,18,22,30)