2D Chemical StructureDatabase ID 20493511
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NC=C2C(=S)NStructure data verified · Database ID 20493511
Chemical Intermediate
isoquinoline-4-carbothioamide
CAS 435271-32-2Product ID 422932
| Intermediates | isoquinoline-4-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 435271-32-2 |
| Database ID | 20493511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinoline-4-carbothioamide
isoquinoline-4-carbothioamide (CAS 435271-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435271-32-2
Database ID20493511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20493511
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=NC=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 435271-32-2isoquinoline-4-carbothioamide
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