3-bromanyl-4-ethoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(3-hydroxy-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(3-hydroxypyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]benzamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)O)Br

InChI

InChI=1S/C15H14BrN3O3S/c1-2-22-12-6-5-9(8-10(12)16)14(21)19-15(23)18-13-11(20)4-3-7-17-13/h3-8,20H,2H2,1H3,(H2,17,18,19,21,23)