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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N6S2.2ClH
Molecular Weight 303.236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate dihydrochloride

SMILES

Cl.Cl.NC(=N)NC1=NC(CSC(N)=N)=CS1

InChI

InChIKey=FTKAAVQOOXXUGW-UHFFFAOYSA-N
InChI=1S/C6H10N6S2.2ClH/c7-4(8)12-6-11-3(2-14-6)1-13-5(9)10;;/h2H,1H2,(H3,9,10)(H4,7,8,11,12);2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate dihydrochloride
Systematic Name English
(S)-((2-Guanidino-4-thiazolyl) methyl-isothiourea dihydrochloride
Preferred Name English
Carbamimidothioic acid, [2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl ester, dihydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901335754
Created by admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
PRIMARY
FDA UNII
3PZ8U72L9W
Created by admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
PRIMARY
CAS
88046-01-9
Created by admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
PRIMARY
PUBCHEM
11289662
Created by admin on Wed Apr 02 14:55:28 GMT 2025 , Edited by admin on Wed Apr 02 14:55:28 GMT 2025
PRIMARY
NIH
NCATS
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