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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O
Molecular Weight 240.3003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DITOLYLUREA

SMILES

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

InChI

InChIKey=WVYBLYKUAKXDLA-UHFFFAOYSA-N
InChI=1S/C15H16N2O/c1-11-7-3-5-9-13(11)16-15(18)17-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,16,17,18)

HIDE SMILES / InChI

Molecular Formula C15H16N2O
Molecular Weight 240.3003
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 12:38:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:47 GMT 2023
Record UNII
EN8T8D7BEJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DITOLYLUREA
Systematic Name English
NSC-94138
Code English
N,N'-DI-O-TOLYLUREA
Systematic Name English
NSC-6798
Code English
UREA, N,N'-BIS(2-METHYLPHENYL)-
Systematic Name English
CARBANILIDE, 2,2'-DIMETHYL-
Systematic Name English
1,3-DI-O-TOLYLUREA
Systematic Name English
2,2'-DIMETHYLCARBANILIDE
Systematic Name English
N,N'-BIS(2-METHYLPHENYL)UREA
Systematic Name English
Code System Code Type Description
NSC
6798
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY
PUBCHEM
69232
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY
CAS
617-07-2
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY
NSC
94138
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID7060671
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY
FDA UNII
EN8T8D7BEJ
Created by admin on Sat Dec 16 12:38:47 GMT 2023 , Edited by admin on Sat Dec 16 12:38:47 GMT 2023
PRIMARY