2D Chemical StructureDatabase ID 941092
No renderable structure data available
SMILES
COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CCCC2Structure data verified · Database ID 941092
Chemical Intermediate
methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]acetate
CAS 516457-00-4Product ID 441593
| Intermediates | methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 516457-00-4 |
| Database ID | 941092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]acetate
methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]acetate (CAS 516457-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516457-00-4
Database ID941092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CCCC2
- 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 516457-00-4methyl 2-[4-(cyclopentylcarbamothioylamino)phenyl]acetate
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