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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-Hydroxy-4-methylphenyl)urea

SMILES

CC1=C(O)C=C(NC(N)=O)C=C1

InChI

InChIKey=ANLILZBBUVRVRP-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-5-2-3-6(4-7(5)11)10-8(9)12/h2-4,11H,1H3,(H3,9,10,12)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 Wed Apr 02 20:56:37 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:37 GMT 2025
Record UNII
WP92ZV6BKR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Hydroxy-4-methylphenyl)urea
Preferred Name English
(3-Hydroxy-4-methylphenyl)urea
Systematic Name English
Urea, (3-hydroxy-p-tolyl)-
Systematic Name English
Urea,N-(3-hydroxy-4-methylphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85554
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID90937270
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
FDA UNII
WP92ZV6BKR
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
CAS
16704-78-2
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY