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

Systemtic Name: N-[(3-oxidanylpyridin-2-yl)carbamothioyl]butanamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]butanamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]butanamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]butyramide Formula: C10H13N3O2S MolecularWeight: 239.29412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-2-4-8(15)12-10(16)13-9-7(14)5-3-6-11-9/h3,5-6,14H,2,4H2,1H3,(H2,11,12,13,15,16)