4-[2-[(3,4-dichlorophenyl)methylamino]prop-1-enylimino]-N-(4-methylphenyl)-1,3-thiazet-2-amine
Molecular Formula:
C19H18Cl2N4S
InChI: InChI=1/C19H18Cl2N4S/c1-12-3-6-15(7-4-12)24-19-25-18(26-19)23-10-13(2)22-11-14-5-8-16(20)17(21)9-14/h3-10,22H,11H2,1-2H3,(H,23,24,25)/f/h24H/b13-10u,23-18+
InChIKey: InChIKey=CTRSERZRGYELJR-FFZAMCOTDQ
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC=C(C)NCC3=CC(=C(C=C3)Cl)Cl)S2
Names:
4-[2-[(3,4-dichlorophenyl)methylamino]prop-1-enylimino]-N-(4-methylphenyl)-1,3-thiazet-2-amine
Registries:
PubChem CID 3565741
PubChem ID 4827960
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