2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone
Molecular Formula:
C
22
H
26
N
2
O
3
S
InChI:
InChI=1/C22H26N2O3S/c1-15-6-9-20(26-4)19(12-15)23-22-24(10-5-11-28-22)21(25)14-27-18-8-7-16(2)17(3)13-18/h6-9,12-13H,5,10-11,14H2,1-4H3/b23-22-
InChIKey:
InChIKey=GGIFKHQBKJPKJU-FCQUAONHBL
SMILES:
CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC(=C(C=C3)C)C
Names:
2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone
Registries:
PubChem CID 2096150
PubChem ID 11552613
