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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N2S
Molecular Weight 130.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Ethylthio)-4,5-dihydro-1H-imidazole

SMILES

CCSC1=NCCN1

InChI

InChIKey=CSYAQCWITOMLMK-UHFFFAOYSA-N
InChI=1S/C5H10N2S/c1-2-8-5-6-3-4-7-5/h2-4H2,1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H10N2S
Molecular Weight 130.211
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 19:16:26 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:26 GMT 2023
Record UNII
VZ44G8XS2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Ethylthio)-4,5-dihydro-1H-imidazole
Systematic Name English
2-ethylsulfanyl-4,5-dihydro-1H-imidazole
Systematic Name English
1H-Imidazole, 2-(ethylthio)-4,5-dihydro-
Systematic Name English
Code System Code Type Description
CAS
7320-60-7
Created by admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
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PUBCHEM
81756
Created by admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-793-0
Created by admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID70223441
Created by admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
PRIMARY
FDA UNII
VZ44G8XS2H
Created by admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
PRIMARY