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
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)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90227643
Created by
admin on Wed Apr 02 16:22:14 GMT 2025 , Edited by admin on Wed Apr 02 16:22:14 GMT 2025
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PRIMARY | |||
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76823-93-3
Created by
admin on Wed Apr 02 16:22:14 GMT 2025 , Edited by admin on Wed Apr 02 16:22:14 GMT 2025
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PRIMARY | |||
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Q26WGP9NWR
Created by
admin on Wed Apr 02 16:22:14 GMT 2025 , Edited by admin on Wed Apr 02 16:22:14 GMT 2025
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PRIMARY | |||
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5075259
Created by
admin on Wed Apr 02 16:22:14 GMT 2025 , Edited by admin on Wed Apr 02 16:22:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of N-[4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine](/img/7b68c8ec-0634-46e2-86b2-024c641ce039.svg "Structure of N-[4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine")