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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NS
Molecular Weight 125.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINOTHIOPHENOL

SMILES

NC1=CC=CC(S)=C1

InChI

InChIKey=KFFUEVDMVNIOHA-UHFFFAOYSA-N
InChI=1S/C6H7NS/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2

HIDE SMILES / InChI

Molecular Formula C6H7NS
Molecular Weight 125.191
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 18:53:53 GMT 2025
Edited
by admin
on Tue Apr 01 18:53:53 GMT 2025
Record UNII
C28JQS4Q5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOBENZENETHIOL
Preferred Name English
3-AMINOTHIOPHENOL
Systematic Name English
BENZENETHIOL, 3-AMINO-
Systematic Name English
M-AMINOTHIOPHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00177488
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-344-4
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
CAS
22948-02-3
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
FDA UNII
C28JQS4Q5M
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
PUBCHEM
31577
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY