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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3,5-dichloro-4-methoxy-benzamide Formula: C15H12BrCl2N3O2S MolecularWeight: 449.14968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2N3O2S/c1-7-9(16)3-4-12(19-7)20-15(24)21-14(22)8-5-10(17)13(23-2)11(18)6-8/h3-6H,1-2H3,(H2,19,20,21,22,24)