(4-ethylphenyl)-[2-(2-methylpropylimino)-1,3-thiazinan-3-yl]methanone
Molecular Formula:
C
17
H
24
N
2
OS
InChI:
InChI=1/C17H24N2OS/c1-4-14-6-8-15(9-7-14)16(20)19-10-5-11-21-17(19)18-12-13(2)3/h6-9,13H,4-5,10-12H2,1-3H3/b18-17-
InChIKey:
InChIKey=FIPMGFNQXQQMLI-ZCXUNETKBK
SMILES:
CCC1=CC=C(C=C1)C(=O)N2CCCSC2=NCC(C)C
Names:
(4-ethylphenyl)-[2-(2-methylpropylimino)-1,3-thiazinan-3-yl]methanone
Registries:
PubChem CID 2410690
PubChem ID 11557261