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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NOS
Molecular Weight 153.202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYTHIOBENZAMIDE

SMILES

NC(=S)C1=CC=C(O)C=C1

InChI

InChIKey=VDTNKXSVUGXUOJ-UHFFFAOYSA-N
InChI=1S/C7H7NOS/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C7H7NOS
Molecular Weight 153.202
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 Wed Apr 02 10:37:41 GMT 2025
Edited
by admin
on Wed Apr 02 10:37:41 GMT 2025
Record UNII
ZZ8JR2736Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYTHIOBENZAMIDE
Systematic Name English
4-HYDROXYBENZENECARBOTHIOAMIDE
Preferred Name English
BENZENECARBOTHIOAMIDE, 4-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
2759344
Created by admin on Wed Apr 02 10:37:41 GMT 2025 , Edited by admin on Wed Apr 02 10:37:41 GMT 2025
PRIMARY
CAS
25984-63-8
Created by admin on Wed Apr 02 10:37:41 GMT 2025 , Edited by admin on Wed Apr 02 10:37:41 GMT 2025
PRIMARY
FDA UNII
ZZ8JR2736Y
Created by admin on Wed Apr 02 10:37:41 GMT 2025 , Edited by admin on Wed Apr 02 10:37:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID40420703
Created by admin on Wed Apr 02 10:37:41 GMT 2025 , Edited by admin on Wed Apr 02 10:37:41 GMT 2025
PRIMARY