2D Chemical StructureDatabase ID 23056951
No renderable structure data available
SMILES
C1=C(N=C(S1)N=C(N)N)CSC(=N)N.ClStructure data verified · Database ID 23056951
Chemical Intermediate
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
CAS 88046-01-9Product ID 731701
| Intermediates | (S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 88046-01-9 |
| Database ID | 23056951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride (CAS 88046-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88046-01-9
Database ID23056951
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23056951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)N=C(N)N)CSC(=N)N.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 88046-01-9(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
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