N-(3,4-dichlorophenyl)-4-[2-[(4-methylphenyl)methylamino]prop-1-enylimino]-1,3-thiazet-2-amine
Molecular Formula:
C19H18Cl2N4S
InChI: InChI=1/C19H18Cl2N4S/c1-12-3-5-14(6-4-12)11-22-13(2)10-23-18-25-19(26-18)24-15-7-8-16(20)17(21)9-15/h3-10,22H,11H2,1-2H3,(H,23,24,25)/f/h24H/b13-10u,23-18+
InChIKey: InChIKey=NJLLYKAFRHLRDY-FFZAMCOTDK
SMILES: CC1=CC=C(C=C1)CNC(=CN=C2N=C(S2)NC3=CC(=C(C=C3)Cl)Cl)C
Names:
N-(3,4-dichlorophenyl)-4-[2-[(4-methylphenyl)methylamino]prop-1-enylimino]-1,3-thiazet-2-amine
Registries:
PubChem CID 3566040
PubChem ID 4828473
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