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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3S.ClH
Molecular Weight 277.772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fenbendazole-amine hydrochloride

SMILES

Cl.NC1=NC2=C(N1)C=CC(SC3=CC=CC=C3)=C2

InChI

InChIKey=VWHSPKSYMRODIP-UHFFFAOYSA-N
InChI=1S/C13H11N3S.ClH/c14-13-15-11-7-6-10(8-12(11)16-13)17-9-4-2-1-3-5-9;/h1-8H,(H3,14,15,16);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Fenbendazole-amine hydrochloride
Common Name English
1H-Benzimidazol-2-amine, 6-(phenylthio)-, hydrochloride (1:1)
Preferred Name English
5-Phenylthio-2-aminobenzimidazole hydrochloride
Systematic Name English
5-phenylsulfanyl-1H-benzimidazol-2-amine hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
WC7WR4C9C3
Created by admin on Wed Apr 02 17:21:27 GMT 2025 , Edited by admin on Wed Apr 02 17:21:27 GMT 2025
PRIMARY
CAS
1448346-29-9
Created by admin on Wed Apr 02 17:21:27 GMT 2025 , Edited by admin on Wed Apr 02 17:21:27 GMT 2025
PRIMARY
PUBCHEM
117065033
Created by admin on Wed Apr 02 17:21:27 GMT 2025 , Edited by admin on Wed Apr 02 17:21:27 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Fenbendazole-amine
NIH
NCATS
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