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

Systemtic Name: 4-ethoxy-3-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 4-ethoxy-3-nitro-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-(2-pyridylthiocarbamoyl)benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-2-23-12-7-6-10(9-11(12)19(21)22)14(20)18-15(24)17-13-5-3-4-8-16-13/h3-9H,2H2,1H3,(H2,16,17,18,20,24)