2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=N2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=N2)Br)Br

InChI

InChI=1S/C15H13Br2N3O2S/c1-9-6-10(16)7-11(17)14(9)22-8-13(21)20-15(23)19-12-4-2-3-5-18-12/h2-7H,8H2,1H3,(H2,18,19,20,21,23)