2D Chemical StructureDatabase ID 835930
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC(=S)NC2=CC=CC=C2Structure data verified · Database ID 835930
Chemical Intermediate
1-(6-methylpyridin-2-yl)-3-phenylthiourea
CAS 53385-83-4Product ID 446749
| Intermediates | 1-(6-methylpyridin-2-yl)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 53385-83-4 |
| Database ID | 835930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methylpyridin-2-yl)-3-phenylthiourea
1-(6-methylpyridin-2-yl)-3-phenylthiourea (CAS 53385-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53385-83-4
Database ID835930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC(=S)NC2=CC=CC=C2
- 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 53385-83-41-(6-methylpyridin-2-yl)-3-phenylthiourea
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