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

Systemtic Name: 5-bromanyl-2-methoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O3S/c1-21-11-5-4-8(15)7-9(11)13(20)18-14(22)17-12-10(19)3-2-6-16-12/h2-7,19H,1H3,(H2,16,17,18,20,22)