2D Chemical StructureDatabase ID 73232
No renderable structure data available
SMILES
C1=C(N=C(S1)N)CSC(=N)N.Cl.ClStructure data verified · Database ID 73232
Chemical Intermediate
(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;dihydrochloride
CAS 20167-22-0Product ID 316048
| Intermediates | (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 20167-22-0 |
| Database ID | 73232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;dihydrochloride
(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;dihydrochloride (CAS 20167-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20167-22-0
Database ID73232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73232
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)CSC(=N)N.Cl.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 20167-22-0(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;dihydrochloride
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