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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12FN3S2
Molecular Weight 281.372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-(4-Fluorophenyl)ethyl]-3-(1,3-thiazol-2-yl)thiourea

SMILES

FC1=CC=C(CCNC(=S)NC2=NC=CS2)C=C1

InChI

InChIKey=WGSDLRNUZBUXDV-UHFFFAOYSA-N
InChI=1S/C12H12FN3S2/c13-10-3-1-9(2-4-10)5-6-14-11(17)16-12-15-7-8-18-12/h1-4,7-8H,5-6H2,(H2,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H12FN3S2
Molecular Weight 281.372
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 06:32:32 GMT 2025
Edited
by admin
on Wed Apr 02 06:32:32 GMT 2025
Record UNII
DF7CD5TPR2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-(4-Fluorophenyl)ethyl]-N?-2-thiazolylthiourea
Preferred Name English
1-[2-(4-Fluorophenyl)ethyl]-3-(1,3-thiazol-2-yl)thiourea
Systematic Name English
Thiourea, N-[2-(4-fluorophenyl)ethyl]-N?-2-thiazolyl-
Systematic Name English
Code System Code Type Description
CAS
149485-77-8
Created by admin on Wed Apr 02 06:32:32 GMT 2025 , Edited by admin on Wed Apr 02 06:32:32 GMT 2025
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EPA CompTox
DTXSID00164292
Created by admin on Wed Apr 02 06:32:32 GMT 2025 , Edited by admin on Wed Apr 02 06:32:32 GMT 2025
PRIMARY
FDA UNII
DF7CD5TPR2
Created by admin on Wed Apr 02 06:32:32 GMT 2025 , Edited by admin on Wed Apr 02 06:32:32 GMT 2025
PRIMARY
PUBCHEM
3001164
Created by admin on Wed Apr 02 06:32:32 GMT 2025 , Edited by admin on Wed Apr 02 06:32:32 GMT 2025
PRIMARY