2-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 2-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 2-nitro-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 2-nitro-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 2-nitro-N-(3-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=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CN=CC=C2)[N+](=O)[O-]

InChI

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