2-(4-bromanyl-3-methyl-phenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC=N2)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-10-8-11(5-6-12(10)16)21-9-14(20)19-15(22)18-13-4-2-3-7-17-13/h2-8H,9H2,1H3,(H2,17,18,19,20,22)