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

Systemtic Name: N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]benzamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)O

InChI

InChI=1S/C13H11N3O2S/c17-10-7-4-8-14-11(10)15-13(19)16-12(18)9-5-2-1-3-6-9/h1-8,17H,(H2,14,15,16,18,19)