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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2OS
Molecular Weight 184.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Allyl-5,5-dimethyl-2-thioxoimidazolidin-4-one

SMILES

CC1(C)NC(=S)N(CC=C)C1=O

InChI

InChIKey=SHWHBFYMRFDNDU-UHFFFAOYSA-N
InChI=1S/C8H12N2OS/c1-4-5-10-6(11)8(2,3)9-7(10)12/h4H,1,5H2,2-3H3,(H,9,12)

HIDE SMILES / InChI

Molecular Formula C8H12N2OS
Molecular Weight 184.259
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 12:34:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:08 GMT 2023
Record UNII
T3NTA8P2EZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Allyl-5,5-dimethyl-2-thioxoimidazolidin-4-one
Systematic Name English
5,5-Dimethyl-3-(2-propen-1-yl)-2-thioxo-4-imidazolidinone
Systematic Name English
4-Imidazolidinone, 5,5-dimethyl-3-(2-propen-1-yl)-2-thioxo-
Systematic Name English
5,5-dimethyl-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
3034733
Created by admin on Sat Dec 16 12:34:08 GMT 2023 , Edited by admin on Sat Dec 16 12:34:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID60201733
Created by admin on Sat Dec 16 12:34:08 GMT 2023 , Edited by admin on Sat Dec 16 12:34:08 GMT 2023
PRIMARY
CAS
53517-95-6
Created by admin on Sat Dec 16 12:34:08 GMT 2023 , Edited by admin on Sat Dec 16 12:34:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-596-5
Created by admin on Sat Dec 16 12:34:08 GMT 2023 , Edited by admin on Sat Dec 16 12:34:08 GMT 2023
PRIMARY
FDA UNII
T3NTA8P2EZ
Created by admin on Sat Dec 16 12:34:08 GMT 2023 , Edited by admin on Sat Dec 16 12:34:08 GMT 2023
PRIMARY