4-(4-chlorophenyl)-3-(2-ethylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Molecular Formula: C18H22ClN3S


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