NSC82091

Molecular Formula: C₁₇H₁₉Cl₂N₅O₂S

InChI: InChI=1/C17H19Cl2N5O2S/c18-5-8-24(9-6-19)14-3-1-13(2-4-14)12-21-23-16(26)11-15(25)22-17-20-7-10-27-17/h1-4,7,10,12H,5-6,8-9,11H2,(H,23,26)(H,20,22,25)/f/h22-23H

InChIKey: InChIKey=KSURFFPMWNEDKY-PDJAEHLQCI
SMILES: C1=CC(=CC=C1C=NNC(=O)CC(=O)NC2=NC=CS2)N(CCCl)CCCl

Names:
    NSC82091
    N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N'-(1,3-thiazol-2-yl)propanediamide
    18612-33-4

Registries:
    PubChem CID 255956
    PubChem ID 120862