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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N3OS
Molecular Weight 145.183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Thiocarbamoyl-2-imidazolidinone

SMILES

NC(=S)N1CCNC1=O

InChI

InChIKey=ILJCBKGAZSIGIH-UHFFFAOYSA-N
InChI=1S/C4H7N3OS/c5-3(9)7-2-1-6-4(7)8/h1-2H2,(H2,5,9)(H,6,8)

HIDE SMILES / InChI

Molecular Formula C4H7N3OS
Molecular Weight 145.183
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 Mon Mar 31 18:47:56 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:56 GMT 2025
Record UNII
VDE8L7Z6SJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Imidazolidinecarbothioamide, 2-oxo-
Preferred Name English
1-Thiocarbamoyl-2-imidazolidinone
Systematic Name English
Thiocarbamoyl-2-imidazolidinone, 1-
Systematic Name English
2-Oxo-1-imidazolidinecarbothioamide
Systematic Name English
Code System Code Type Description
CAS
14746-99-7
Created by admin on Mon Mar 31 18:47:56 GMT 2025 , Edited by admin on Mon Mar 31 18:47:56 GMT 2025
PRIMARY
FDA UNII
VDE8L7Z6SJ
Created by admin on Mon Mar 31 18:47:56 GMT 2025 , Edited by admin on Mon Mar 31 18:47:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID40163724
Created by admin on Mon Mar 31 18:47:56 GMT 2025 , Edited by admin on Mon Mar 31 18:47:56 GMT 2025
PRIMARY
PUBCHEM
3037080
Created by admin on Mon Mar 31 18:47:56 GMT 2025 , Edited by admin on Mon Mar 31 18:47:56 GMT 2025
PRIMARY