2D Chemical StructureDatabase ID 3674589
No renderable structure data available
SMILES
C=CCNC(=S)NC1=CC=C(C=C1)BrStructure data verified · Database ID 3674589
Chemical Intermediate
1-(4-bromophenyl)-3-prop-2-enylthiourea
CAS 67544-10-9Product ID 488245
| Intermediates | 1-(4-bromophenyl)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 67544-10-9 |
| Database ID | 3674589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-3-prop-2-enylthiourea
1-(4-bromophenyl)-3-prop-2-enylthiourea (CAS 67544-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67544-10-9
Database ID3674589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3674589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NC1=CC=C(C=C1)Br
- 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 67544-10-91-(4-bromophenyl)-3-prop-2-enylthiourea
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