2D Chemical StructureDatabase ID 2886350
No renderable structure data available
SMILES
CCNC(=S)N1CCC2=CC=CC=C2C1Structure data verified · Database ID 2886350
Chemical Intermediate
N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS 351163-76-3Product ID 395526
| Intermediates | N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351163-76-3 |
| Database ID | 2886350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide (CAS 351163-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351163-76-3
Database ID2886350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2886350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=S)N1CCC2=CC=CC=C2C1
- 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 351163-76-3N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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