NSC83343

Molecular Formula: C₁₅H₁₄Cl₂N₄S

InChI: InChI=1/C15H14Cl2N4S/c16-5-7-21(8-6-17)13-3-1-12(2-4-13)10-19-15-11-20-14(9-18)22-15/h1-4,10-11H,5-8H2

InChIKey: InChIKey=QCLYSNBFASOOKB-UHFFFAOYAM
SMILES: C1=CC(=CC=C1C=NC2=CN=C(S2)C#N)N(CCCl)CCCl

Names:
    NSC83343
    5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-thiazole-2-carbonitrile
    92550-28-2

Registries:
    PubChem CID 256465
    PubChem ID 121546