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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2OS
Molecular Weight 170.232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Allyl-1-methyl-2-thioxoimidazolidin-4-one

SMILES

CN1CC(=O)N(CC=C)C1=S

InChI

InChIKey=CSOZJWJXTNWDRD-UHFFFAOYSA-N
InChI=1S/C7H10N2OS/c1-3-4-9-6(10)5-8(2)7(9)11/h3H,1,4-5H2,2H3

HIDE SMILES / InChI

Molecular Formula C7H10N2OS
Molecular Weight 170.232
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 12:25:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:37 GMT 2023
Record UNII
DN2GRE3L3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Allyl-1-methyl-2-thioxoimidazolidin-4-one
Systematic Name English
1-methyl-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one
Systematic Name English
4-Imidazolidinone, 1-methyl-3-(2-propen-1-yl)-2-thioxo-
Systematic Name English
1-Methyl-3-(2-propen-1-yl)-2-thioxo-4-imidazolidinone
Systematic Name English
Code System Code Type Description
PUBCHEM
3024866
Created by admin on Sat Dec 16 12:25:37 GMT 2023 , Edited by admin on Sat Dec 16 12:25:37 GMT 2023
PRIMARY
CAS
97403-83-3
Created by admin on Sat Dec 16 12:25:37 GMT 2023 , Edited by admin on Sat Dec 16 12:25:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID30242936
Created by admin on Sat Dec 16 12:25:37 GMT 2023 , Edited by admin on Sat Dec 16 12:25:37 GMT 2023
PRIMARY
FDA UNII
DN2GRE3L3E
Created by admin on Sat Dec 16 12:25:37 GMT 2023 , Edited by admin on Sat Dec 16 12:25:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
306-745-0
Created by admin on Sat Dec 16 12:25:37 GMT 2023 , Edited by admin on Sat Dec 16 12:25:37 GMT 2023
PRIMARY