2,6-dimethoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC=N2)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC=N2)O

InChI

InChI=1S/C15H15N3O4S/c1-21-10-6-3-7-11(22-2)12(10)14(20)18-15(23)17-13-9(19)5-4-8-16-13/h3-8,19H,1-2H3,(H2,16,17,18,20,23)