4-(4-chlorophenyl)-3-(2-ethylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine
Molecular Formula:
C
18
H
22
ClN
3
S
InChI:
InChI=1/C18H22ClN3S/c1-4-11-20-18-22(21-12-14(5-2)6-3)17(13-23-18)15-7-9-16(19)10-8-15/h4,7-10,12-14H,1,5-6,11H2,2-3H3/b20-18-,21-12+
InChIKey:
InChIKey=UKZFQTOCBLCXER-KCKAIROKBA
SMILES:
CCC(CC)C=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Cl
Names:
4-(4-chlorophenyl)-3-(2-ethylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine
Registries:
PubChem CID 9608920
PubChem ID 11586147