4-chloranyl-N-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(4-chloro-3-nitro-benzoyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chloro-3-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]benzamide Formula: C15H10Cl2N4O4S MolecularWeight: 413.2353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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