3,5-dinitro-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3,5-dinitro-N-(phenylcarbamothioyl)benzamide Openeye Name: 3,5-dinitro-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,5-dinitrobenzamide IUPAC Name: 3,5-dinitro-N-(phenylcarbamothioyl)benzamide Traditional Name: 3,5-dinitro-N-(phenylthiocarbamoyl)benzamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5S/c19-13(16-14(24)15-10-4-2-1-3-5-10)9-6-11(17(20)21)8-12(7-9)18(22)23/h1-8H,(H2,15,16,19,24)