2D Chemical StructureDatabase ID 760296
No renderable structure data available
SMILES
C1CCC(CC1)NC(=S)N2CCC3=CC=CC=C3C2Structure data verified · Database ID 760296
Chemical Intermediate
N-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS 351163-77-4Product ID 395527
| Intermediates | N-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351163-77-4 |
| Database ID | 760296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
N-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide (CAS 351163-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351163-77-4
Database ID760296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 760296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=S)N2CCC3=CC=CC=C3C2
- 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 351163-77-4N-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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