Identification
Name |
N,N'-Ethylene-Bis(2-Chloroethylthio)Acetamide |
Synonyms |
2-(2-Chloroethylthio)-N-[2-[[2-(2-Chloroethylthio)-1-Oxoethyl]Amino]Ethyl]Acetamide; 2-(2-Chloroethylthio)-N-[2-[[2-(2-Chloroethylthio)Acetyl]Amino]Ethyl]Acetamide; 2-(2-Chloroethylsulfanyl)-N-[2-[2-(2-Chloroethylsulfanyl)Ethanoylamino]Ethyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C10H18Cl2N2O2S2 |
Molecular Weight |
333.29 |
CAS Registry Number |
870-05-3 |
SMILES |
C(C(NCCNC(CSCCCl)=O)=O)SCCCl |
InChI |
1S/C10H18Cl2N2O2S2/c11-1-5-17-7-9(15)13-3-4-14-10(16)8-18-6-2-12/h1-8H2,(H,13,15)(H,14,16) |
InChIKey |
UFNLPKGIMRMNLG-UHFFFAOYSA-N |
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