3,5-dinitro-N-[(4-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(4-nitrophenyl)carbamothioyl]benzamide Openeye Name: 3,5-dinitro-N-[(4-nitrophenyl)carbamothioyl]benzamide CAS Name: 3,5-dinitro-N-[(4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dinitro-N-[(4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dinitro-N-[(4-nitrophenyl)thiocarbamoyl]benzamide Formula: C14H9N5O7S MolecularWeight: 391.31556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O7S/c20-13(8-5-11(18(23)24)7-12(6-8)19(25)26)16-14(27)15-9-1-3-10(4-2-9)17(21)22/h1-7H,(H2,15,16,20,27)