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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18Cl2N2O2S2
Molecular Weight 333.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(2-CHLOROETHYLTHIOACETYL)-1,2-ETHYLENEDIAMINE

SMILES

ClCCSCC(=O)NCCNC(=O)CSCCCl

InChI

InChIKey=UFNLPKGIMRMNLG-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N'-BIS(2-CHLOROETHYLTHIOACETYL)-1,2-ETHYLENEDIAMINE
Systematic Name English
NSC-41126
Preferred Name English
S-176 MUSTARD
Code English
ACETAMIDE, N,N'-ETHYLENEBIS(2-((2-CHLOROETHYL)THIO)-
Systematic Name English
ACETAMIDE, N,N'-1,2-ETHANEDIYLBIS(2-((2-CHLOROETHYL)THIO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60236045
Created by admin on Mon Mar 31 17:53:31 GMT 2025 , Edited by admin on Mon Mar 31 17:53:31 GMT 2025
PRIMARY
FDA UNII
5UM10NZN3Y
Created by admin on Mon Mar 31 17:53:31 GMT 2025 , Edited by admin on Mon Mar 31 17:53:31 GMT 2025
PRIMARY
PUBCHEM
13366
Created by admin on Mon Mar 31 17:53:31 GMT 2025 , Edited by admin on Mon Mar 31 17:53:31 GMT 2025
PRIMARY
CAS
870-05-3
Created by admin on Mon Mar 31 17:53:31 GMT 2025 , Edited by admin on Mon Mar 31 17:53:31 GMT 2025
PRIMARY
NSC
41126
Created by admin on Mon Mar 31 17:53:31 GMT 2025 , Edited by admin on Mon Mar 31 17:53:31 GMT 2025
PRIMARY
NIH
NCATS
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