2-(2-bromanyl-4-methyl-phenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C13H12BrN3O2S2 MolecularWeight: 386.28728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=NC=CS2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=NC=CS2)Br

InChI

InChI=1S/C13H12BrN3O2S2/c1-8-2-3-10(9(14)6-8)19-7-11(18)16-12(20)17-13-15-4-5-21-13/h2-6H,7H2,1H3,(H2,15,16,17,18,20)