2D Chemical StructureDatabase ID 3910866
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)OCStructure data verified · Database ID 3910866
Chemical Intermediate
1-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea
CAS 108903-26-0Product ID 36443
| Intermediates | 1-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 108903-26-0 |
| Database ID | 3910866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea
1-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea (CAS 108903-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108903-26-0
Database ID3910866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3910866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)OC
- 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 108903-26-01-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea
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