2D Chemical StructureDatabase ID 3761381
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C(=C1)NC(=S)NStructure data verified · Database ID 3761381
Chemical Intermediate
1H-indol-4-ylthiourea
CAS 861208-81-3Product ID 538742
| Intermediates | 1H-indol-4-ylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 861208-81-3 |
| Database ID | 3761381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-4-ylthiourea
1H-indol-4-ylthiourea (CAS 861208-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861208-81-3
Database ID3761381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3761381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2)C(=C1)NC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 861208-81-31H-indol-4-ylthiourea
Complete inquiry