2D Chemical StructureDatabase ID 3143122
No renderable structure data available
SMILES
CCC(CC(C)(C)O)C(=O)NNC(=S)NCC=CStructure data verified · Database ID 3143122
Chemical Intermediate
1-[(2-ethyl-4-hydroxy-4-methylpentanoyl)amino]-3-prop-2-enylthiourea
CAS 371224-80-5Product ID 403182
| Intermediates | 1-[(2-ethyl-4-hydroxy-4-methylpentanoyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 371224-80-5 |
| Database ID | 3143122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-ethyl-4-hydroxy-4-methylpentanoyl)amino]-3-prop-2-enylthiourea
1-[(2-ethyl-4-hydroxy-4-methylpentanoyl)amino]-3-prop-2-enylthiourea (CAS 371224-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371224-80-5
Database ID3143122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3143122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC(C)(C)O)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 371224-80-51-[(2-ethyl-4-hydroxy-4-methylpentanoyl)amino]-3-prop-2-enylthiourea
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