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

Molecular Formula: C₁₉H₂₀N₄S

InChI: InChI=1/C19H20N4S/c1-14-8-10-16(11-9-14)13-20-15(2)12-21-18-23-19(24-18)22-17-6-4-3-5-7-17/h3-12,20H,13H2,1-2H3,(H,21,22,23)/f/h22H/b15-12u,21-18+

InChIKey: InChIKey=ZUCNBUOREFPSBG-WVRZGZIODX
SMILES: CC1=CC=C(C=C1)CNC(=CN=C2N=C(S2)NC3=CC=CC=C3)C

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

Registries:
    PubChem CID 3565742
    PubChem ID 4827961