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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C16H15BrClN3O2S MolecularWeight: 428.7312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(C=C2)Br)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=C(C=C2)Br)C)Cl

InChI

InChI=1S/C16H15BrClN3O2S/c1-3-23-13-6-4-10(8-12(13)18)15(22)21-16(24)20-14-7-5-11(17)9(2)19-14/h4-8H,3H2,1-2H3,(H2,19,20,21,22,24)