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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C14H11Br2N3O3S MolecularWeight: 461.12844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=CC=N2)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=CC=N2)O)Br)Br

InChI

InChI=1S/C14H11Br2N3O3S/c1-22-11-8(5-7(15)6-9(11)16)13(21)19-14(23)18-12-10(20)3-2-4-17-12/h2-6,20H,1H3,(H2,17,18,19,21,23)