3-nitro-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 3-nitro-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-3-nitro-benzamide CAS Name: 3-nitro-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-3-nitrobenzamide Traditional Name: N-(anilinothiocarbamoyl)-3-nitro-benzamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c19-13(10-5-4-8-12(9-10)18(20)21)15-14(22)17-16-11-6-2-1-3-7-11/h1-9,16H,(H2,15,17,19,22)