2D Chemical StructureDatabase ID 942915
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)N(C)CStructure data verified · Database ID 942915
Chemical Intermediate
3-(6-ethoxy-1,3-benzothiazol-2-yl)-1,1-dimethylthiourea
CAS 708248-26-4Product ID 497833
| Intermediates | 3-(6-ethoxy-1,3-benzothiazol-2-yl)-1,1-dimethylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 708248-26-4 |
| Database ID | 942915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-ethoxy-1,3-benzothiazol-2-yl)-1,1-dimethylthiourea
3-(6-ethoxy-1,3-benzothiazol-2-yl)-1,1-dimethylthiourea (CAS 708248-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708248-26-4
Database ID942915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)N(C)C
- 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 708248-26-43-(6-ethoxy-1,3-benzothiazol-2-yl)-1,1-dimethylthiourea
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