2D Chemical StructureDatabase ID 2141658
No renderable structure data available
SMILES
C=CCNC(=S)NS(=O)(=O)C1=CC=C(C=C1)FStructure data verified · Database ID 2141658
Chemical Intermediate
1-(4-fluorophenyl)sulfonyl-3-prop-2-enylthiourea
CAS 783-85-7Product ID 517757
| Intermediates | 1-(4-fluorophenyl)sulfonyl-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 783-85-7 |
| Database ID | 2141658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)sulfonyl-3-prop-2-enylthiourea
1-(4-fluorophenyl)sulfonyl-3-prop-2-enylthiourea (CAS 783-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783-85-7
Database ID2141658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2141658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NS(=O)(=O)C1=CC=C(C=C1)F
- 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 783-85-71-(4-fluorophenyl)sulfonyl-3-prop-2-enylthiourea
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