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

Systemtic Name: 5-bromanyl-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H15Br2N3O2S MolecularWeight: 473.1822

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2N3O2S/c1-8-6-10(17)7-11(14(8)23-3)15(22)21-16(24)20-13-5-4-12(18)9(2)19-13/h4-7H,1-3H3,(H2,19,20,21,22,24)