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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O
Molecular Weight 268.3535
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAIMURON

SMILES

CC1=CC=C(NC(=O)NC(C)(C)C2=CC=CC=C2)C=C1

InChI

InChIKey=NNYRZQHKCHEXSD-UHFFFAOYSA-N
InChI=1S/C17H20N2O/c1-13-9-11-15(12-10-13)18-16(20)19-17(2,3)14-7-5-4-6-8-14/h4-12H,1-3H3,(H2,18,19,20)

HIDE SMILES / InChI

Molecular Formula C17H20N2O
Molecular Weight 268.3535
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Assessment of human pregnane X receptor involvement in pesticide-mediated activation of CYP3A4 gene.
2007-05
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:34:37 GMT 2025
Edited
by admin
on Mon Mar 31 19:34:37 GMT 2025
Record UNII
D9676S9U11
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAIMURON
ISO  
Common Name English
1-(1-METHYL-1-PHENYLETHYL)-3-P-TOLYLUREA
Preferred Name English
DIMURON
Common Name English
DAIMURON [ISO]
Common Name English
N-(4-METHYLPHENYL)-N'-(1-METHYL-1-PHENYLETHYL)UREA
Systematic Name English
DYMRON
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID2058099
Created by admin on Mon Mar 31 19:34:37 GMT 2025 , Edited by admin on Mon Mar 31 19:34:37 GMT 2025
PRIMARY
CAS
42609-52-9
Created by admin on Mon Mar 31 19:34:37 GMT 2025 , Edited by admin on Mon Mar 31 19:34:37 GMT 2025
PRIMARY
FDA UNII
D9676S9U11
Created by admin on Mon Mar 31 19:34:37 GMT 2025 , Edited by admin on Mon Mar 31 19:34:37 GMT 2025
PRIMARY
ALANWOOD
daimuron
Created by admin on Mon Mar 31 19:34:37 GMT 2025 , Edited by admin on Mon Mar 31 19:34:37 GMT 2025
PRIMARY
PUBCHEM
39238
Created by admin on Mon Mar 31 19:34:37 GMT 2025 , Edited by admin on Mon Mar 31 19:34:37 GMT 2025
PRIMARY