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
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