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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O3
Molecular Weight 296.3205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(P-ACETYLPHENYL)UREA

SMILES

CC(=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)C(C)=O)C=C1

InChI

InChIKey=JUXJZTJLUULZRU-UHFFFAOYSA-N
InChI=1S/C17H16N2O3/c1-11(20)13-3-7-15(8-4-13)18-17(22)19-16-9-5-14(6-10-16)12(2)21/h3-10H,1-2H3,(H2,18,19,22)

HIDE SMILES / InChI

Molecular Formula C17H16N2O3
Molecular Weight 296.3205
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 Sat Dec 16 12:45:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:40 GMT 2023
Record UNII
I0OJU2Z12N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BIS(P-ACETYLPHENYL)UREA
Systematic Name English
CARBANILIDE, 4,4'-DIACETYL-
Common Name English
UREA, N,N'-BIS(4-ACETYLPHENYL)-
Systematic Name English
N,N'-BIS(4-ACETYLPHENYL)UREA
Systematic Name English
NSC-17293
Code English
4,4'-DIACETYLDIPHENYLUREA
Systematic Name English
1,3-BIS(4-ACETYLPHENYL)UREA
Systematic Name English
Code System Code Type Description
PUBCHEM
88698
Created by admin on Sat Dec 16 12:45:40 GMT 2023 , Edited by admin on Sat Dec 16 12:45:40 GMT 2023
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NSC
17293
Created by admin on Sat Dec 16 12:45:40 GMT 2023 , Edited by admin on Sat Dec 16 12:45:40 GMT 2023
PRIMARY
FDA UNII
I0OJU2Z12N
Created by admin on Sat Dec 16 12:45:40 GMT 2023 , Edited by admin on Sat Dec 16 12:45:40 GMT 2023
PRIMARY
CAS
20782-48-3
Created by admin on Sat Dec 16 12:45:40 GMT 2023 , Edited by admin on Sat Dec 16 12:45:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID60174872
Created by admin on Sat Dec 16 12:45:40 GMT 2023 , Edited by admin on Sat Dec 16 12:45:40 GMT 2023
PRIMARY