N-[(5-bromanylpyridin-2-yl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C14H11BrClN3O2S MolecularWeight: 400.67804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H11BrClN3O2S/c1-21-11-4-3-9(16)6-10(11)13(20)19-14(22)18-12-5-2-8(15)7-17-12/h2-7H,1H3,(H2,17,18,19,20,22)