Molecular Formula: C8H14ClN3O6S2
InChIKey: InChIKey=YXUZPTFACYZZBL-KZFATGLACE
SMILES: CC1S(=O)(=O)CC(CS1(=O)=O)NC(=O)N(CCCl)N=O
Names:
1-(2-chloroethyl)-3-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-5-yl)-1-nitroso-urea
Registries:
PubChem CID 99768
PubChem ID 10230819