2D Chemical StructureDatabase ID 3101509
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=S)NCC=CStructure data verified · Database ID 3101509
Chemical Intermediate
1-(3-methoxyphenyl)-3-prop-2-enylthiourea
CAS 17073-13-1Product ID 256195
| Intermediates | 1-(3-methoxyphenyl)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 17073-13-1 |
| Database ID | 3101509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)-3-prop-2-enylthiourea
1-(3-methoxyphenyl)-3-prop-2-enylthiourea (CAS 17073-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17073-13-1
Database ID3101509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3101509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=S)NCC=C
- 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 17073-13-11-(3-methoxyphenyl)-3-prop-2-enylthiourea
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