2D Chemical StructureDatabase ID 1581206
No renderable structure data available
SMILES
C=CCNC(=S)NCC1=CC=CC=C1Structure data verified · Database ID 1581206
Chemical Intermediate
1-benzyl-3-prop-2-enylthiourea
CAS 4866-57-3Product ID 433680
| Intermediates | 1-benzyl-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 4866-57-3 |
| Database ID | 1581206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-prop-2-enylthiourea
1-benzyl-3-prop-2-enylthiourea (CAS 4866-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4866-57-3
Database ID1581206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1581206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NCC1=CC=CC=C1
- 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 4866-57-31-benzyl-3-prop-2-enylthiourea
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