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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N5S2
Molecular Weight 241.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine

SMILES

NC(=N)NC1=NC(CSCCC#N)=CS1

InChI

InChIKey=FSKYYRZENXOYAP-UHFFFAOYSA-N
InChI=1S/C8H11N5S2/c9-2-1-3-14-4-6-5-15-8(12-6)13-7(10)11/h5H,1,3-4H2,(H4,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H11N5S2
Molecular Weight 241.336
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 19:31:27 GMT 2023
Edited
by admin
on Sat Dec 16 19:31:27 GMT 2023
Record UNII
Q26WGP9NWR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine
Systematic Name English
Guanidine, N-[4-[[(2-cyanoethyl)thio]methyl]-2-thiazolyl]-
Systematic Name English
Guanidine, [4-[[(2-cyanoethyl)thio]methyl]-2-thiazolyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90227643
Created by admin on Sat Dec 16 19:31:27 GMT 2023 , Edited by admin on Sat Dec 16 19:31:27 GMT 2023
PRIMARY
CAS
76823-93-3
Created by admin on Sat Dec 16 19:31:27 GMT 2023 , Edited by admin on Sat Dec 16 19:31:27 GMT 2023
PRIMARY
FDA UNII
Q26WGP9NWR
Created by admin on Sat Dec 16 19:31:27 GMT 2023 , Edited by admin on Sat Dec 16 19:31:27 GMT 2023
PRIMARY
PUBCHEM
5075259
Created by admin on Sat Dec 16 19:31:27 GMT 2023 , Edited by admin on Sat Dec 16 19:31:27 GMT 2023
PRIMARY