3,5-bis(chloranyl)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H10Cl2N4O4S MolecularWeight: 413.2353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O4S/c16-10-4-9(5-11(17)7-10)13(22)18-15(26)20-19-14(23)8-2-1-3-12(6-8)21(24)25/h1-7H,(H,19,23)(H2,18,20,22,26)