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

Systemtic Name: 5-bromanyl-N-[(5-bromanylpyridin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(5-bromo-2-pyridyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(5-bromopyridin-2-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(5-bromo-2-pyridyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NC=C(C=C2)Br)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NC=C(C=C2)Br)OC

InChI

InChI=1S/C15H13Br2N3O2S/c1-8-5-10(17)6-11(13(8)22-2)14(21)20-15(23)19-12-4-3-9(16)7-18-12/h3-7H,1-2H3,(H2,18,19,20,21,23)