NSC82373

Molecular Formula: C₂₄H₂₅Cl₂N₅O₂S

InChI: InChI=1/C24H25Cl2N5O2S/c1-17-2-6-19(7-3-17)21-16-34-24(28-21)29-22(32)14-23(33)30-27-15-18-4-8-20(9-5-18)31(12-10-25)13-11-26/h2-9,15-16H,10-14H2,1H3,(H,30,33)(H,28,29,32)/f/h29-30H

InChIKey: InChIKey=UXIOOMWAZYWCFN-CYSPOYASCC
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(=O)NN=CC3=CC=C(C=C3)N(CCCl)CCCl

Names:
    NSC82373
    N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide
    18612-37-8

Registries:
    PubChem CID 256092
    PubChem ID 121072