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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NOS
Molecular Weight 217.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxylaminodiphenyl thioether

SMILES

ONC1=CC=C(SC2=CC=CC=C2)C=C1

InChI

InChIKey=UHYNWWWHUIBFCM-UHFFFAOYSA-N
InChI=1S/C12H11NOS/c14-13-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11/h1-9,13-14H

HIDE SMILES / InChI

Molecular Formula C12H11NOS
Molecular Weight 217.287
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 23:32:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:31 GMT 2025
Record UNII
LG2AHL2HDB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Hydroxylaminodiphenyl thioether
Systematic Name English
Benzenamine, N-hydroxy-4-(phenylthio)-
Preferred Name English
N-Hydroxy-4-(phenylthio)benzenamine
Systematic Name English
Hydroxylamine, N-[p-(phenylthio)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
21229-99-2
Created by admin on Mon Mar 31 23:32:31 GMT 2025 , Edited by admin on Mon Mar 31 23:32:31 GMT 2025
PRIMARY
PUBCHEM
146686
Created by admin on Mon Mar 31 23:32:31 GMT 2025 , Edited by admin on Mon Mar 31 23:32:31 GMT 2025
PRIMARY
FDA UNII
LG2AHL2HDB
Created by admin on Mon Mar 31 23:32:31 GMT 2025 , Edited by admin on Mon Mar 31 23:32:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID10175470
Created by admin on Mon Mar 31 23:32:31 GMT 2025 , Edited by admin on Mon Mar 31 23:32:31 GMT 2025
PRIMARY