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

Systemtic Name: 4-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 4-nitro-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 4-nitro-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 4-nitro-N-(3-pyridylthiocarbamoyl)benzamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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