2-(4-nitrophenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c19-13(17-14(23)16-12-3-1-2-8-15-12)9-22-11-6-4-10(5-7-11)18(20)21/h1-8H,9H2,(H2,15,16,17,19,23)