NSC82372

Molecular Formula: C₂₃H₂₃Cl₂N₅O₂S

InChI: InChI=1/C23H23Cl2N5O2S/c24-10-12-30(13-11-25)19-8-6-17(7-9-19)15-26-29-22(32)14-21(31)28-23-27-20(16-33-23)18-4-2-1-3-5-18/h1-9,15-16H,10-14H2,(H,29,32)(H,27,28,31)/f/h28-29H

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

Names:
    NSC82372
    N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
    18612-35-6

Registries:
    PubChem CID 256091
    PubChem ID 121071