2D Chemical StructureDatabase ID 5151051
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=C1)C(=S)NC3=CC=CC=C3Structure data verified · Database ID 5151051
Chemical Intermediate
2-methyl-N-phenylindolizine-3-carbothioamide
CAS 15778-33-3Product ID 234552
| Intermediates | 2-methyl-N-phenylindolizine-3-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15778-33-3 |
| Database ID | 5151051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-phenylindolizine-3-carbothioamide
2-methyl-N-phenylindolizine-3-carbothioamide (CAS 15778-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15778-33-3
Database ID5151051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5151051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=C1)C(=S)NC3=CC=CC=C3
- 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 15778-33-32-methyl-N-phenylindolizine-3-carbothioamide
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