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

Molecular Formula: C₁₈H₁₆Cl₂N₄S

InChI: InChI=1/C18H16Cl2N4S/c1-12(21-11-13-7-8-15(19)16(20)9-13)10-22-17-24-18(25-17)23-14-5-3-2-4-6-14/h2-10,21H,11H2,1H3,(H,22,23,24)/f/h23H/b12-10u,22-17+

InChIKey: InChIKey=YYVOIIBWPMTSCG-UZCARLODDG
SMILES: CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4133715
    PubChem ID 6067314