2D Chemical StructureDatabase ID 2725474
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=S)NC2=CN=CC=C2Structure data verified · Database ID 2725474
Chemical Intermediate
1-(2-phenylethyl)-3-pyridin-3-ylthiourea
CAS 60572-54-5Product ID 467784
| Intermediates | 1-(2-phenylethyl)-3-pyridin-3-ylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 60572-54-5 |
| Database ID | 2725474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylethyl)-3-pyridin-3-ylthiourea
1-(2-phenylethyl)-3-pyridin-3-ylthiourea (CAS 60572-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60572-54-5
Database ID2725474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2725474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC(=S)NC2=CN=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 60572-54-51-(2-phenylethyl)-3-pyridin-3-ylthiourea
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