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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-chloro-4-methoxy-benzamide Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3O2S/c1-8-10(16)4-6-13(18-8)19-15(23)20-14(21)9-3-5-12(22-2)11(17)7-9/h3-7H,1-2H3,(H2,18,19,20,21,23)