2-(2-bromanyl-4-ethyl-phenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=N2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=N2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-2-11-6-7-13(12(17)9-11)22-10-15(21)20-16(23)19-14-5-3-4-8-18-14/h3-9H,2,10H2,1H3,(H2,18,19,20,21,23)