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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7FN2S
Molecular Weight 122.164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-FLUOROETHYL)ISOTHIOUREA

SMILES

NC(=N)SCCF

InChI

InChIKey=OOOBJDSBUDMEPW-UHFFFAOYSA-N
InChI=1S/C3H7FN2S/c4-1-2-7-3(5)6/h1-2H2,(H3,5,6)

HIDE SMILES / InChI

Molecular Formula C3H7FN2S
Molecular Weight 122.164
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 Tue Apr 01 21:17:27 GMT 2025
Edited
by admin
on Tue Apr 01 21:17:27 GMT 2025
Record UNII
13W6WJX09R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIMIDOTHIOIC ACID, 2-FLUOROETHYL ESTER
Preferred Name English
S-(2-FLUOROETHYL)ISOTHIOUREA
Common Name English
Code System Code Type Description
CAS
44604-90-2
Created by admin on Tue Apr 01 21:17:27 GMT 2025 , Edited by admin on Tue Apr 01 21:17:27 GMT 2025
PRIMARY
FDA UNII
13W6WJX09R
Created by admin on Tue Apr 01 21:17:27 GMT 2025 , Edited by admin on Tue Apr 01 21:17:27 GMT 2025
PRIMARY
PUBCHEM
10011896
Created by admin on Tue Apr 01 21:17:27 GMT 2025 , Edited by admin on Tue Apr 01 21:17:27 GMT 2025
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED