2-(3,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone
Molecular Formula:
C
22
H
26
N
2
O
2
S
InChI:
InChI=1/C22H26N2O2S/c1-15-6-7-18(4)20(13-15)23-22-24(8-5-9-27-22)21(25)14-26-19-11-16(2)10-17(3)12-19/h6-7,10-13H,5,8-9,14H2,1-4H3/b23-22-
InChIKey:
InChIKey=AEOPLPQTGRSNDB-FCQUAONHBZ
SMILES:
CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)COC3=CC(=CC(=C3)C)C
Names:
2-(3,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone
Registries:
PubChem CID 2487653
PubChem ID 11558455
