2-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 2-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 2-nitro-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 2-nitro-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 2-nitro-N-(2-pyridylthiocarbamoyl)benzamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S/c18-12(9-5-1-2-6-10(9)17(19)20)16-13(21)15-11-7-3-4-8-14-11/h1-8H,(H2,14,15,16,18,21)