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

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(5-iodo-2-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-iodopyridin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(5-iodo-2-pyridyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C14H10Br2IN3O2S MolecularWeight: 571.02557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=NC=C(C=C2)I)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=NC=C(C=C2)I)Br)Br

InChI

InChI=1S/C14H10Br2IN3O2S/c1-22-12-9(4-7(15)5-10(12)16)13(21)20-14(23)19-11-3-2-8(17)6-18-11/h2-6H,1H3,(H2,18,19,20,21,23)