S-Baygon
Molecular Formula:
C
18
H
21
NO
3
S
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