Prefer

Molecular Formula: C₁₄H₂₄NO₄PS₃

InChI: InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3

InChIKey: InChIKey=RRNIZKPFKNDSRS-UHFFFAOYAE
SMILES: CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1

Names:
    BENSULIDE
    Benzulfide
    Betamec
    Betasan E
    Betasan
    Disan
    Exporsan
    Kayaphenone
    N-(2-dipropan-2-yloxyphosphinothioylsulfanylethyl)benzenesulfonamide
    Prefar
    Prefer

Registries:
    PubChem CID 12932
    PubChem ID 156279