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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NOS
Molecular Weight 167.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetylaminothiophenol

SMILES

CC(=O)NC1=CC=C(S)C=C1

InChI

InChIKey=AYEQJLOHMLYKAV-UHFFFAOYSA-N
InChI=1S/C8H9NOS/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H9NOS
Molecular Weight 167.228
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 Tue Apr 01 20:21:45 GMT 2025
Edited
by admin
on Tue Apr 01 20:21:45 GMT 2025
Record UNII
LTB975UM9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acetylaminothiophenol
Systematic Name English
4?-Mercaptoacetanilide
Preferred Name English
NSC-34851
Code English
N-(4-Mercaptophenyl)acetamide
Systematic Name English
Acetamide, N-(4-mercaptophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
70777
Created by admin on Tue Apr 01 20:21:45 GMT 2025 , Edited by admin on Tue Apr 01 20:21:45 GMT 2025
PRIMARY
CAS
1126-81-4
Created by admin on Tue Apr 01 20:21:45 GMT 2025 , Edited by admin on Tue Apr 01 20:21:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
214-427-7
Created by admin on Tue Apr 01 20:21:45 GMT 2025 , Edited by admin on Tue Apr 01 20:21:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID60150116
Created by admin on Tue Apr 01 20:21:45 GMT 2025 , Edited by admin on Tue Apr 01 20:21:45 GMT 2025
PRIMARY
FDA UNII
LTB975UM9Z
Created by admin on Tue Apr 01 20:21:45 GMT 2025 , Edited by admin on Tue Apr 01 20:21:45 GMT 2025
PRIMARY
NSC
34851
Created by admin on Tue Apr 01 20:21:45 GMT 2025 , Edited by admin on Tue Apr 01 20:21:45 GMT 2025
PRIMARY