4-[2-(cyclooctylamino)prop-1-enylimino]-N-(3,4-dichlorophenyl)-1,3-thiazet-2-amine

Molecular Formula: C₁₉H₂₄Cl₂N₄S

InChI: InChI=1/C19H24Cl2N4S/c1-13(23-14-7-5-3-2-4-6-8-14)12-22-18-25-19(26-18)24-15-9-10-16(20)17(21)11-15/h9-12,14,23H,2-8H2,1H3,(H,22,24,25)/f/h24H/b13-12u,22-18+

InChIKey: InChIKey=ADAUSMLUMYWSRW-SRFJSZJKDS
SMILES: CC(=CN=C1N=C(S1)NC2=CC(=C(C=C2)Cl)Cl)NC3CCCCCCC3

Names:
    4-[2-(cyclooctylamino)prop-1-enylimino]-N-(3,4-dichlorophenyl)-1,3-thiazet-2-amine

Registries:
    PubChem CID 3566039
    PubChem ID 4828472