2D Chemical StructureDatabase ID 4327798
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)NNC(=S)NCC=CStructure data verified · Database ID 4327798
Chemical Intermediate
1-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea
CAS 299923-31-2Product ID 368649
| Intermediates | 1-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 299923-31-2 |
| Database ID | 4327798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea
1-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea (CAS 299923-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299923-31-2
Database ID4327798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4327798
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)C(=O)NNC(=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 299923-31-21-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea
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