2D Chemical StructureDatabase ID 9576091
No renderable structure data available
SMILES
CCOC(=O)CCN(CC1=CC=CC=C1)SN(C)C(=O)O/N=C(/C)SCStructure data verified · Database ID 9576091
Chemical Intermediate
ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate
CAS 83130-01-2Product ID 699277
| Intermediates | ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83130-01-2 |
| Database ID | 9576091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate
ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate (CAS 83130-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83130-01-2
Database ID9576091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9576091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCN(CC1=CC=CC=C1)SN(C)C(=O)O/N=C(/C)SC
- 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 83130-01-2ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate
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