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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O2S/c1-9-12(16)6-7-13(17-9)18-15(22)19-14(20)10-4-3-5-11(8-10)21-2/h3-8H,1-2H3,(H2,17,18,19,20,22)