Molecular Formula: C4H8Cl2N2OS
InChI: InChI=1/C4H8Cl2N2OS/c5-1-3-8(4-2-6)7-10-9/h1-4H2
InChIKey: InChIKey=LEKIVDBGCPXMES-UHFFFAOYAH
SMILES: C(CCl)N(CCCl)N=S=O
Names:
2-chloro-N-(2-chloroethyl)-N-(sulfinylamino)ethanamine
Registries:
PubChem CID 96525
PubChem ID 10228211