2D Chemical StructureDatabase ID 73233
No renderable structure data available
SMILES
C1=C(N=C(S1)N)CSC(=N)NStructure data verified · Database ID 73233
Chemical Intermediate
(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate
CAS 20166-91-0Product ID 316041
| Intermediates | (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20166-91-0 |
| Database ID | 73233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate
(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate (CAS 20166-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20166-91-0
Database ID73233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73233
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
- 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 20166-91-0(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate
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