2D Chemical StructureDatabase ID 22049768
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN=C2C(=S)NStructure data verified · Database ID 22049768
Chemical Intermediate
isoquinoline-1-carbothioamide
CAS 435273-39-5Product ID 422936
| Intermediates | isoquinoline-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 435273-39-5 |
| Database ID | 22049768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinoline-1-carbothioamide
isoquinoline-1-carbothioamide (CAS 435273-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435273-39-5
Database ID22049768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22049768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN=C2C(=S)N
- 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 435273-39-5isoquinoline-1-carbothioamide
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