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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-THYMOTIC ACID AMIDE

SMILES

CC(C)C1=CC=C(C)C(C(N)=O)=C1O

InChI

InChIKey=CDXLCTUKIHZMMX-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-6(2)8-5-4-7(3)9(10(8)13)11(12)14/h4-6,13H,1-3H3,(H2,12,14)

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
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 07:51:15 GMT 2023
Edited
by admin
on Sat Dec 16 07:51:15 GMT 2023
Record UNII
3466VF5244
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-THYMOTIC ACID AMIDE
MI  
Common Name English
P-CYMENE-2-CARBOXAMIDE, 3-HYDROXY-
Common Name English
O-THYMOTIC ACID AMIDE [MI]
Common Name English
O-THYMOTIC ACID, AMIDE
Common Name English
BENZAMIDE, 2-HYDROXY-6-METHYL-3-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
6202-34-2
Created by admin on Sat Dec 16 07:51:15 GMT 2023 , Edited by admin on Sat Dec 16 07:51:15 GMT 2023
PRIMARY
PUBCHEM
71586891
Created by admin on Sat Dec 16 07:51:15 GMT 2023 , Edited by admin on Sat Dec 16 07:51:15 GMT 2023
PRIMARY
MERCK INDEX
m10833
Created by admin on Sat Dec 16 07:51:15 GMT 2023 , Edited by admin on Sat Dec 16 07:51:15 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID40211077
Created by admin on Sat Dec 16 07:51:15 GMT 2023 , Edited by admin on Sat Dec 16 07:51:15 GMT 2023
PRIMARY
FDA UNII
3466VF5244
Created by admin on Sat Dec 16 07:51:15 GMT 2023 , Edited by admin on Sat Dec 16 07:51:15 GMT 2023
PRIMARY