2D Chemical StructureDatabase ID 946666
No renderable structure data available
SMILES
CN(C)C(=S)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 946666
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-1,1-dimethylthiourea
CAS 6423-79-6Product ID 479611
| Intermediates | 3-(1,3-benzothiazol-2-yl)-1,1-dimethylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 6423-79-6 |
| Database ID | 946666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-1,1-dimethylthiourea
3-(1,3-benzothiazol-2-yl)-1,1-dimethylthiourea (CAS 6423-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6423-79-6
Database ID946666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=S)NC1=NC2=CC=CC=C2S1
- 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 6423-79-63-(1,3-benzothiazol-2-yl)-1,1-dimethylthiourea
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