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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(heptylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(heptylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(heptylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(heptylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(heptylthiocarbamoyl)acetamide Formula: C17H24Br2N2O2S MolecularWeight: 480.25766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)COC1=C(C=C(C=C1C)Br)Br

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)COC1=C(C=C(C=C1C)Br)Br

InChI

InChI=1S/C17H24Br2N2O2S/c1-3-4-5-6-7-8-20-17(24)21-15(22)11-23-16-12(2)9-13(18)10-14(16)19/h9-10H,3-8,11H2,1-2H3,(H2,20,21,22,24)