2D Chemical StructureDatabase ID 3003760
No renderable structure data available
SMILES
C=CCNC(=S)NC1=CC=C(C=C1)ClStructure data verified · Database ID 3003760
Chemical Intermediate
1-(4-chlorophenyl)-3-prop-2-enylthiourea
CAS 14255-79-9Product ID 195255
| Intermediates | 1-(4-chlorophenyl)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 14255-79-9 |
| Database ID | 3003760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-prop-2-enylthiourea
1-(4-chlorophenyl)-3-prop-2-enylthiourea (CAS 14255-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14255-79-9
Database ID3003760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3003760
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)Cl
- 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 14255-79-91-(4-chlorophenyl)-3-prop-2-enylthiourea
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