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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N6S2.ClH
Molecular Weight 266.775
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 hydrochloride

SMILES

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

InChI

InChIKey=DMXJVYCDETXZRR-UHFFFAOYSA-N
InChI=1S/C6H10N6S2.ClH/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);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate hydrochloride
Systematic Name English
Carbamimidothioic acid, [2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl ester, hydrochloride (1:1)
Preferred Name English
Carbamimidothioic acid, [2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl ester, monohydrochloride
Systematic Name English
[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl crbamimidothioate hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
23056951
Created by admin on Wed Apr 02 14:33:49 GMT 2025 , Edited by admin on Wed Apr 02 14:33:49 GMT 2025
PRIMARY
CAS
124646-05-5
Created by admin on Wed Apr 02 14:33:49 GMT 2025 , Edited by admin on Wed Apr 02 14:33:49 GMT 2025
PRIMARY
FDA UNII
2WQ73L29PJ
Created by admin on Wed Apr 02 14:33:49 GMT 2025 , Edited by admin on Wed Apr 02 14:33:49 GMT 2025
PRIMARY
NIH
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