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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O2S
Molecular Weight 249.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-3-(4-THIAZOLYLMETHOXY)-UREA

SMILES

O=C(NOCC1=CSC=N1)NC2=CC=CC=C2

InChI

InChIKey=MDKDGBLEKGDTDY-UHFFFAOYSA-N
InChI=1S/C11H11N3O2S/c15-11(13-9-4-2-1-3-5-9)14-16-6-10-7-17-8-12-10/h1-5,7-8H,6H2,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H11N3O2S
Molecular Weight 249.289
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 20:16:34 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:34 GMT 2025
Record UNII
3JEM9U4CEJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-3-(4-THIAZOLYLMETHOXY)-UREA
Systematic Name English
NSC-116723
Preferred Name English
UREA, N-PHENYL-N'-(4-THIAZOLYLMETHOXY)-
Systematic Name English
UREA, 1-PHENYL-3-(4-THIAZOLYLMETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
97343
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
PRIMARY
FDA UNII
3JEM9U4CEJ
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID40179582
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
PRIMARY
NSC
116723
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
PRIMARY
CAS
24885-85-6
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
PRIMARY