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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClF2N4S
Molecular Weight 352.789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Chloro-2-pyridinyl)-N?-[2-(3-cyano-2,6-difluorophenyl)ethyl]thiourea

SMILES

FC1=CC=C(C#N)C(F)=C1CCNC(=S)NC2=NC=C(Cl)C=C2

InChI

InChIKey=OZXHOQRXBCCXFI-UHFFFAOYSA-N
InChI=1S/C15H11ClF2N4S/c16-10-2-4-13(21-8-10)22-15(23)20-6-5-11-12(17)3-1-9(7-19)14(11)18/h1-4,8H,5-6H2,(H2,20,21,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(5-Chloranylpyridin-2-yl)-3-(2-(3-cyano-2,6-bis(fluoranyl)phenyl)ethyl)thiourea
Preferred Name English
N-(5-Chloro-2-pyridinyl)-N?-[2-(3-cyano-2,6-difluorophenyl)ethyl]thiourea
Systematic Name English
Thiourea, N-(5-chloro-2-pyridinyl)-N?-[2-(3-cyano-2,6-difluorophenyl)ethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
HWL7WY75FQ
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
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EPA CompTox
DTXSID20171100
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
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CAS
181305-20-4
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
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PUBCHEM
3001147
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
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