N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]acetamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]acetamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]acetamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC=N1)O

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC=N1)O

InChI

InChI=1S/C8H9N3O2S/c1-5(12)10-8(14)11-7-6(13)3-2-4-9-7/h2-4,13H,1H3,(H2,9,10,11,12,14)