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

Systemtic Name: 5-bromanyl-N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(5-bromo-2-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(5-bromopyridin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C14H11Br2N3O2S MolecularWeight: 445.12904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H11Br2N3O2S/c1-21-11-4-2-8(15)6-10(11)13(20)19-14(22)18-12-5-3-9(16)7-17-12/h2-7H,1H3,(H2,17,18,19,20,22)