Oftanol C
Molecular Formula:
C24H32Cl3N2O6PS2
InChI: InChI=1/C15H24NO4PS.C9H8Cl3NO2S/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5;10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h7-12H,6H2,1-5H3,(H,16,22);1-2,5-6H,3-4H2/f/h16H;
InChIKey: InChIKey=OWMVJPNBKLYFCG-GNJHDPNZCX
SMILES: CCOP(=S)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C.C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
Names:
Benzoic acid, 2-((ethoxy((1-methylethyl)amino)phosphinothioyl)oxy)-, 1-methylethyl ester, mixt with 3a,4,7,7a-tetrahydro-2-((trichloromethyl)thio)-1H-isoindole-1,3(2H)-dione
BENZOIC ACID, 2-((ETHOXY((1-METHYLETHYL)AMINO)PHOSPHINOTHIOYL)OXY)-, 1-METHYLETH
Oftanol C
propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
74725-95-4
Registries:
PubChem CID 53081
PubChem ID 190977
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