2,4-dimethoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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