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

Systemtic Name: 5-bromanyl-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-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=C(C=CC(=C2)Br)OC)Br

Isomeric SMILES

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

InChI

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