N-(benzamidocarbamothioyl)-3-nitro-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-nitro-benzamide Openeye Name: N-(benzamidocarbamothioyl)-3-nitro-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-(benzamidocarbamothioyl)-3-nitrobenzamide Traditional Name: N-(benzamidothiocarbamoyl)-3-nitro-benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c20-13(11-7-4-8-12(9-11)19(22)23)16-15(24)18-17-14(21)10-5-2-1-3-6-10/h1-9H,(H,17,21)(H2,16,18,20,24)