2D Chemical StructureDatabase ID 2049434
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)SC(=N)NStructure data verified · Database ID 2049434
Chemical Intermediate
(1-methylindol-3-yl) carbamimidothioate
CAS 776253-96-4Product ID 516345
| Intermediates | (1-methylindol-3-yl) carbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 776253-96-4 |
| Database ID | 2049434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylindol-3-yl) carbamimidothioate
(1-methylindol-3-yl) carbamimidothioate (CAS 776253-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number776253-96-4
Database ID2049434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)SC(=N)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 776253-96-4(1-methylindol-3-yl) carbamimidothioate
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