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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYL-3-PHENYLUREA

SMILES

CCNC(=O)NC1=CC=CC=C1

InChI

InChIKey=XUFXDODGXLVPNJ-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
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 19:37:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:49 GMT 2025
Record UNII
90O3F38DTW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ETHYL-3-PHENYLUREA
Systematic Name English
NSC-46782
Preferred Name English
N-ETHYL-N'-PHENYLUREA
Systematic Name English
UREA, 1-ETHYL-3-PHENYL-
Systematic Name English
UREA, N-ETHYL-N'-PHENYL-
Systematic Name English
N-PHENYL-N'-ETHYLUREA
Systematic Name English
Code System Code Type Description
CAS
621-04-5
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
PRIMARY
NSC
46782
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID90211143
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
PRIMARY
FDA UNII
90O3F38DTW
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
PRIMARY
PUBCHEM
12115
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
PRIMARY