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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClN2O
Molecular Weight 198.649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Chlorophenyl)-1,3-dimethylurea

SMILES

CNC(=O)N(C)C1=CC=C(Cl)C=C1

InChI

InChIKey=XZTUYISAOWDOSC-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O/c1-11-9(13)12(2)8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H11ClN2O
Molecular Weight 198.649
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 19:05:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:17 GMT 2025
Record UNII
TTJ4GD2P3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Chlorophenyl)-N,N?-dimethylurea
Preferred Name English
1-(4-Chlorophenyl)-1,3-dimethylurea
Systematic Name English
Urea, N-(4-chlorophenyl)-N,N?-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
TTJ4GD2P3W
Created by admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
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PUBCHEM
83593
Created by admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID90159516
Created by admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
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ECHA (EC/EINECS)
237-011-7
Created by admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
PRIMARY
CAS
13578-25-1
Created by admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
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