2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C13H11Br2N3O2S2 MolecularWeight: 465.18334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=NC=CS2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=NC=CS2)Br)Br

InChI

InChI=1S/C13H11Br2N3O2S2/c1-7-4-8(14)5-9(15)11(7)20-6-10(19)17-12(21)18-13-16-2-3-22-13/h2-5H,6H2,1H3,(H2,16,17,18,19,21)