2-(3,5-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/c1-15-6-7-20(26-4)19(13-15)23-22-24(8-5-9-28-22)21(25)14-27-18-11-16(2)10-17(3)12-18/h6-7,10-13H,5,8-9,14H2,1-4H3/b23-22-
InChIKey:
InChIKey=HFRUZRWRWHQACL-FCQUAONHBP
SMILES:
CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC(=CC(=C3)C)C
Names:
2-(3,5-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone
Registries:
PubChem CID 2095843
PubChem ID 11552609
