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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclopentylcarbamothioyl)ethanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C15H18Br2N2O2S MolecularWeight: 450.18862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2CCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2CCCC2)Br)Br

InChI

InChI=1S/C15H18Br2N2O2S/c1-9-6-10(16)7-12(17)14(9)21-8-13(20)19-15(22)18-11-4-2-3-5-11/h6-7,11H,2-5,8H2,1H3,(H2,18,19,20,22)