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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3S/c1-9-11(17)5-7-14(18-9)19-16(24)20-15(21)10-4-6-12(22-2)13(8-10)23-3/h4-8H,1-3H3,(H2,18,19,20,21,24)