Profoxydim

The active substance and residue definition Profoxydim, term code RF-0859-001-PPP of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 2-(1-{[2-(4-chlorophenoxy)propoxy]amino}butylidene)-5-(thian-3-yl)cyclohexane-1,3-dione. Chemical Abstracts Service (CAS) number: 139001-49-3. Chemical formula: C24 H32 Cl N O4 S. Simplified molecular-input line-entry system (SMILES) notation: ClC1C([H])=C([H])C(=C([H])C=1[H])OC([H])(C([H])([H])[H])C([H])([H])ON([H])/C(/C([H])([H])C([H])([H])C([H])([H])[H])=C1\C(C([H])([H])C([H])(C([H])([H])C\1=O)C1([H])C([H])([H])SC([H])([H])C([H])([H])C1([H])[H])=O. International Chemical Identifier (InChITM): InChI=1S/C24H32ClNO4S/c1-3-5-21(26-29-14-16(2)30-20-9-7-19(25)8-10-20)24-22(27)12-18(13-23(24)28)17-6-4-11-31-15-17/h7-10,16-18,26H,3-6,11-15H2,1-2H3/b24-21-.