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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22N8O2S2.2ClH
Molecular Weight 423.386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-Ethylenebis(3-(2-(amidinothio)ethyl)urea) dihydrochloride

SMILES

Cl.Cl.NC(=N)SCCNC(=O)NCCNC(=O)NCCSC(N)=N

InChI

InChIKey=OBHHIECOBQVIES-UHFFFAOYSA-N
InChI=1S/C10H22N8O2S2.2ClH/c11-7(12)21-5-3-17-9(19)15-1-2-16-10(20)18-4-6-22-8(13)14;;/h1-6H2,(H3,11,12)(H3,13,14)(H2,15,17,19)(H2,16,18,20);2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1'-Ethylenebis(3-(2-(amidinothio)ethyl)urea) dihydrochloride
Systematic Name English
NSC-521155
Preferred Name English
1,12-Bis(isothiuronium)-4,9-dioxo-3,5,8,10-tetraazadodecane dichloride
Systematic Name English
Carbamimidothioic acid, 1,2-ethanediylbis(iminocarbonylimino-2,1-ethanediyl) ester, dihydrochloride
Systematic Name English
2-[2-(2-carbamimidoylsulfanylethylcarbamoylamino)ethylcarbamoylamino]ethylcarbamimidothioate,hydrochloride
Systematic Name English
PSEUDOUREA, 2,2'-ETHYLENEBIS((2-(UREYLENE)ETHYL)THIO)DI-, DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
NSC
521155
Created by admin on Tue Apr 01 19:44:37 GMT 2025 , Edited by admin on Tue Apr 01 19:44:37 GMT 2025
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PUBCHEM
218322
Created by admin on Tue Apr 01 19:44:37 GMT 2025 , Edited by admin on Tue Apr 01 19:44:37 GMT 2025
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FDA UNII
9UD676BH4V
Created by admin on Tue Apr 01 19:44:37 GMT 2025 , Edited by admin on Tue Apr 01 19:44:37 GMT 2025
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CAS
40481-86-5
Created by admin on Tue Apr 01 19:44:37 GMT 2025 , Edited by admin on Tue Apr 01 19:44:37 GMT 2025
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