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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C12H9Br2N3O2S2 MolecularWeight: 451.15676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C12H9Br2N3O2S2/c13-7-1-2-9(8(14)5-7)19-6-10(18)16-11(20)17-12-15-3-4-21-12/h1-5H,6H2,(H2,15,16,17,18,20)