2D Chemical StructureDatabase ID 730411
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3Structure data verified · Database ID 730411
Chemical Intermediate
N-phenyl-2,3-dihydroindole-1-carbothioamide
CAS 61589-33-1Product ID 470922
| Intermediates | N-phenyl-2,3-dihydroindole-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61589-33-1 |
| Database ID | 730411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-2,3-dihydroindole-1-carbothioamide
N-phenyl-2,3-dihydroindole-1-carbothioamide (CAS 61589-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61589-33-1
Database ID730411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 61589-33-1N-phenyl-2,3-dihydroindole-1-carbothioamide
Complete inquiry