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

Systemtic Name: N-[(3-oxidanylpyridin-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c18-11-7-4-8-15-13(11)17-14(21)16-12(19)9-20-10-5-2-1-3-6-10/h1-8,18H,9H2,(H2,15,16,17,19,21)