(4-methoxyphenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Molecular Formula:
C
21
H
24
N
2
O
2
S
InChI:
InChI=1/C21H24N2O2S/c1-15(2)18-7-4-5-8-19(18)22-21-23(13-6-14-26-21)20(24)16-9-11-17(25-3)12-10-16/h4-5,7-12,15H,6,13-14H2,1-3H3/b22-21-
InChIKey:
InChIKey=GZTBJJIBPMRJNX-DQRAZIAOBW
SMILES:
CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)OC
Names:
(4-methoxyphenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Registries:
PubChem CID 2342159
PubChem ID 11556306