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

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H12Br3N3O2S MolecularWeight: 538.05168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)Br

InChI

InChI=1S/C15H12Br3N3O2S/c1-7-10(17)3-4-12(19-7)20-15(24)21-14(22)9-5-8(16)6-11(18)13(9)23-2/h3-6H,1-2H3,(H2,19,20,21,22,24)