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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17F4N3O3S
Molecular Weight 479.447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzoate

SMILES

CCOC(=O)C1=C(F)C=C(C=C1)N2C(=S)N(C(=O)C2(C)C)C3=CC(=C(C=C3)C#N)C(F)(F)F

InChI

InChIKey=BBTWQNZZAFEYBF-UHFFFAOYSA-N
InChI=1S/C22H17F4N3O3S/c1-4-32-18(30)15-8-7-14(10-17(15)23)29-20(33)28(19(31)21(29,2)3)13-6-5-12(11-27)16(9-13)22(24,25)26/h5-10H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzoate
Systematic Name English
Benzoic acid, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-, ethyl ester
Preferred Name English
Ethyl 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluorobenzoate
Systematic Name English
Code System Code Type Description
CAS
1802242-44-9
Created by admin on Wed Apr 02 17:05:38 GMT 2025 , Edited by admin on Wed Apr 02 17:05:38 GMT 2025
PRIMARY
PUBCHEM
129131554
Created by admin on Wed Apr 02 17:05:38 GMT 2025 , Edited by admin on Wed Apr 02 17:05:38 GMT 2025
PRIMARY
FDA UNII
GH4PE73PJM
Created by admin on Wed Apr 02 17:05:38 GMT 2025 , Edited by admin on Wed Apr 02 17:05:38 GMT 2025
PRIMARY