2D Chemical StructureDatabase ID 97178726
No renderable structure data available
SMILES
CNC(=S)NCC1=CSC(=N1)C2CCC2Structure data verified · Database ID 97178726
Chemical Intermediate
1-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-3-methylthiourea
CAS 1427022-98-7Product ID 195958
| Intermediates | 1-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427022-98-7 |
| Database ID | 97178726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-3-methylthiourea
1-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-3-methylthiourea (CAS 1427022-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427022-98-7
Database ID97178726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97178726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)NCC1=CSC(=N1)C2CCC2
- 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 1427022-98-71-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-3-methylthiourea
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