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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 1,3-Bis(2,6-dimethylphenyl)urea

SMILES

CC1=CC=CC(C)=C1NC(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=JXUWOLMXMGHGMZ-UHFFFAOYSA-N
InChI=1S/C17H20N2O/c1-11-7-5-8-12(2)15(11)18-17(20)19-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3,(H2,18,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,3-Bis(2,6-dimethylphenyl)urea
Systematic Name English
N,N′-Bis(2,6-dimethylphenyl)urea
Systematic Name English
Carbanilide, 2,2′,6,6′-tetramethyl-
Systematic Name English
Urea, N,N′-bis(2,6-dimethylphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
794342
Created by admin on Sat Dec 16 19:22:35 GMT 2023 , Edited by admin on Sat Dec 16 19:22:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID40355228
Created by admin on Sat Dec 16 19:22:35 GMT 2023 , Edited by admin on Sat Dec 16 19:22:35 GMT 2023
PRIMARY
FDA UNII
63G5FYB5G3
Created by admin on Sat Dec 16 19:22:35 GMT 2023 , Edited by admin on Sat Dec 16 19:22:35 GMT 2023
PRIMARY
CAS
25348-08-7
Created by admin on Sat Dec 16 19:22:35 GMT 2023 , Edited by admin on Sat Dec 16 19:22:35 GMT 2023
PRIMARY
NIH
NCATS
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