2-(4-chloro-2,6-dimethyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone
Molecular Formula:
C
21
H
23
ClN
2
O
2
S
InChI:
InChI=1/C21H23ClN2O2S/c1-14-7-4-5-8-18(14)23-21-24(9-6-10-27-21)19(25)13-26-20-15(2)11-17(22)12-16(20)3/h4-5,7-8,11-12H,6,9-10,13H2,1-3H3/b23-21-
InChIKey:
InChIKey=ZIYMHCNJZYIIKO-LNVKXUELBM
SMILES:
CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=C(C=C(C=C3C)Cl)C
Names:
2-(4-chloro-2,6-dimethyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone
Registries:
PubChem CID 2528178
PubChem ID 11559604
