3-bromanyl-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br)Br

InChI

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