S-Baygon

Molecular Formula: C18H21NO3S


InChI: InChI=1/C18H21NO3S/c1-13(2)21-15-10-6-7-11-16(15)22-18(20)19(4)23-17-12-8-5-9-14(17)3/h5-13H,1-4H3

InChIKey: InChIKey=ABBHZMFFOYHEHY-UHFFFAOYAJ
SMILES: CC1=CC=CC=C1SN(C)C(=O)OC2=CC=CC=C2OC(C)C

Names:
    BRN 2010640
    Carbamic acid, methyl((2-methylphenyl)thio)-, o-isopropoxyphenyl ester
    Carbamic acid, methyl((2-methylphenyl)thio)-, 2-(1-methylethoxy)phenyl ester
    N-(2-Toluenesulfenyl)propoxur
    o-Isopropoxyphenyl methyl((2-methylphenyl)thio)carbamate
    S BAYGON
    S-Baygon
    (2-propan-2-yloxyphenyl) N-methyl-N-(2-methylphenyl)sulfanyl-carbamate
    50539-85-0

Registries:
    PubChem CID 39709
    PubChem ID 180687