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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3OS
Molecular Weight 159.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Aminoethyl)-2-thiohydantoin

SMILES

NCCN1C(=O)CNC1=S

InChI

InChIKey=JMURGYQYYMJASX-UHFFFAOYSA-N
InChI=1S/C5H9N3OS/c6-1-2-8-4(9)3-7-5(8)10/h1-3,6H2,(H,7,10)

HIDE SMILES / InChI

Molecular Formula C5H9N3OS
Molecular Weight 159.209
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 Wed Apr 02 11:18:19 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:19 GMT 2025
Record UNII
7WU44W33KR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-11774
Preferred Name English
3-(2-Aminoethyl)-2-thiohydantoin
Systematic Name English
3-(2-Aminoethyl)-2-thioxo-4-imidazolidinone
Systematic Name English
Hydantoin, 3-(2-aminoethyl)-2-thio-
Systematic Name English
4-Imidazolidinone, 3-(2-aminoethyl)-2-thioxo-
Systematic Name English
Code System Code Type Description
FDA UNII
7WU44W33KR
Created by admin on Wed Apr 02 11:18:19 GMT 2025 , Edited by admin on Wed Apr 02 11:18:19 GMT 2025
PRIMARY
CAS
87-54-7
Created by admin on Wed Apr 02 11:18:19 GMT 2025 , Edited by admin on Wed Apr 02 11:18:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID50236039
Created by admin on Wed Apr 02 11:18:19 GMT 2025 , Edited by admin on Wed Apr 02 11:18:19 GMT 2025
PRIMARY
PUBCHEM
3032286
Created by admin on Wed Apr 02 11:18:19 GMT 2025 , Edited by admin on Wed Apr 02 11:18:19 GMT 2025
PRIMARY
NSC
11774
Created by admin on Wed Apr 02 11:18:19 GMT 2025 , Edited by admin on Wed Apr 02 11:18:19 GMT 2025
PRIMARY