1-(2-phenylimino-1,3-thiazinan-3-yl)-4-(4-tert-butylphenoxy)butan-1-one
Molecular Formula:
C
24
H
30
N
2
O
2
S
InChI:
InChI=1/C24H30N2O2S/c1-24(2,3)19-12-14-21(15-13-19)28-17-7-11-22(27)26-16-8-18-29-23(26)25-20-9-5-4-6-10-20/h4-6,9-10,12-15H,7-8,11,16-18H2,1-3H3/b25-23-
InChIKey:
InChIKey=DVHVKZDHDATWKT-BZZOAKBMBM
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCCSC2=NC3=CC=CC=C3
Names:
1-(2-phenylimino-1,3-thiazinan-3-yl)-4-(4-tert-butylphenoxy)butan-1-one
Registries:
PubChem CID 2112682
PubChem ID 11552827
