U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3S
Molecular Weight 241.312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fenbendazole-amine

SMILES

NC1=NC2=CC(SC3=CC=CC=C3)=CC=C2N1

InChI

InChIKey=OJDMYVLGXHUDMW-UHFFFAOYSA-N
InChI=1S/C13H11N3S/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)

HIDE SMILES / InChI

Approval Year

Name Type Language
Fenbendazole-amine
Common Name English
5-Phenylthio-2-aminobenzimidazole
Common Name English
Fenbendazole Impurity 1
Common Name English
6-(Phenylthio)-1H-benzimidazol-2-amine
Systematic Name English
1H-Benzimidazol-2-amine, 6-(phenylthio)-
Systematic Name English
Fenbendazoleamine
Common Name English
5-(phenylthio)-1H-benzo[d]imidazol-2-amine
Systematic Name English
2-Amino-5-(phenylthio)benzimidazole
Systematic Name English
Code System Code Type Description
CAS
53065-28-4
Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023
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EPA CompTox
DTXSID30201129
Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023
PRIMARY
PUBCHEM
162712
Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023
PRIMARY
FDA UNII
SB2TFX5DE6
Created by admin on Sat Dec 16 20:05:45 GMT 2023 , Edited by admin on Sat Dec 16 20:05:45 GMT 2023
PRIMARY