N-(azanylcarbamothioyl)-2-oxidanylidene-2-pyridin-3-yl-ethanamide

Systemtic Name: N-(azanylcarbamothioyl)-2-oxidanylidene-2-pyridin-3-yl-ethanamide Openeye Name: N-(aminocarbamothioyl)-2-oxo-2-(3-pyridyl)acetamide CAS Name: N-[hydrazinyl(sulfanylidene)methyl]-2-oxo-2-(3-pyridinyl)acetamide IUPAC Name: N-(aminocarbamothioyl)-2-oxo-2-pyridin-3-ylacetamide Traditional Name: N-(aminothiocarbamoyl)-2-keto-2-(3-pyridyl)acetamide Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C(=O)NC(=S)NN

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C(=O)NC(=S)NN

InChI

InChI=1S/C8H8N4O2S/c9-12-8(15)11-7(14)6(13)5-2-1-3-10-4-5/h1-4H,9H2,(H2,11,12,14,15)