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

Systemtic Name: 4-methoxy-3-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 4-methoxy-3-nitro-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(3-pyridylthiocarbamoyl)benzamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-22-12-5-4-9(7-11(12)18(20)21)13(19)17-14(23)16-10-3-2-6-15-8-10/h2-8H,1H3,(H2,16,17,19,23)