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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N3OS.ClH
Molecular Weight 169.633
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetylhydrazinecarbothioamide hydrochloride

SMILES

Cl.CC(=O)NNC(N)=S

InChI

InChIKey=LLOCWSGNKQTXSB-UHFFFAOYSA-N
InChI=1S/C3H7N3OS.ClH/c1-2(7)5-6-3(4)8;/h1H3,(H,5,7)(H3,4,6,8);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Acetic acid, 2-(aminothioxomethyl)hydrazide, hydrochloride (1:1)
Preferred Name English
2-Acetylhydrazinecarbothioamide hydrochloride
Systematic Name English
Acetic acid, 2-(aminothioxomethyl)hydrazide, monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
MPC5RN5SMP
Created by admin on Wed Apr 02 17:30:08 GMT 2025 , Edited by admin on Wed Apr 02 17:30:08 GMT 2025
PRIMARY
CAS
156966-95-9
Created by admin on Wed Apr 02 17:30:08 GMT 2025 , Edited by admin on Wed Apr 02 17:30:08 GMT 2025
PRIMARY
NIH
NCATS
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