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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13N3O3S
Molecular Weight 315.347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxyfenbendazole

SMILES

COC(=O)NC1=NC2=C(N1)C=CC(SC3=CC=C(O)C=C3)=C2

InChI

InChIKey=KFNQNAKZKBFJAZ-UHFFFAOYSA-N
InChI=1S/C15H13N3O3S/c1-21-15(20)18-14-16-12-7-6-11(8-13(12)17-14)22-10-4-2-9(19)3-5-10/h2-8,19H,1H3,(H2,16,17,18,20)

HIDE SMILES / InChI

Molecular Formula C15H13N3O3S
Molecular Weight 315.347
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:03:22 GMT 2025
Edited
by admin
on Mon Mar 31 19:03:22 GMT 2025
Record UNII
8S2H5DAY7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Hydroxyfenbendazole
Common Name English
p-Hydroxyfenbendazole
Preferred Name English
Carbamic acid, N-[6-[(4-hydroxyphenyl)thio]-1H-benzimidazol-2-yl]-, methyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20222747
Created by admin on Mon Mar 31 19:03:22 GMT 2025 , Edited by admin on Mon Mar 31 19:03:22 GMT 2025
PRIMARY
CAS
72447-64-4
Created by admin on Mon Mar 31 19:03:22 GMT 2025 , Edited by admin on Mon Mar 31 19:03:22 GMT 2025
PRIMARY
PUBCHEM
153395
Created by admin on Mon Mar 31 19:03:22 GMT 2025 , Edited by admin on Mon Mar 31 19:03:22 GMT 2025
PRIMARY
FDA UNII
8S2H5DAY7G
Created by admin on Mon Mar 31 19:03:22 GMT 2025 , Edited by admin on Mon Mar 31 19:03:22 GMT 2025
PRIMARY