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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F3NS
Molecular Weight 193.189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((Trifluoromethyl)thio)aniline

SMILES

NC1=CC=C(SC(F)(F)F)C=C1

InChI

InChIKey=OHHHTUXVBNGOGI-UHFFFAOYSA-N
InChI=1S/C7H6F3NS/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2

HIDE SMILES / InChI

Molecular Formula C7H6F3NS
Molecular Weight 193.189
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 Sat Dec 16 12:00:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:50 GMT 2023
Record UNII
M8Z2B45K43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((Trifluoromethyl)thio)aniline
Systematic Name English
Benzenamine, 4-[(trifluoromethyl)thio]-
Systematic Name English
4-[(Trifluoromethyl)thio]benzenamine
Systematic Name English
Code System Code Type Description
CAS
372-16-7
Created by admin on Sat Dec 16 12:00:50 GMT 2023 , Edited by admin on Sat Dec 16 12:00:50 GMT 2023
PRIMARY
PUBCHEM
123054
Created by admin on Sat Dec 16 12:00:50 GMT 2023 , Edited by admin on Sat Dec 16 12:00:50 GMT 2023
PRIMARY
FDA UNII
M8Z2B45K43
Created by admin on Sat Dec 16 12:00:50 GMT 2023 , Edited by admin on Sat Dec 16 12:00:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-744-4
Created by admin on Sat Dec 16 12:00:50 GMT 2023 , Edited by admin on Sat Dec 16 12:00:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID90190681
Created by admin on Sat Dec 16 12:00:50 GMT 2023 , Edited by admin on Sat Dec 16 12:00:50 GMT 2023
PRIMARY