2D Chemical StructureDatabase ID 1477348
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)NC(=S)N)NC=C2Structure data verified · Database ID 1477348
Chemical Intermediate
1H-indol-7-ylthiourea
CAS 866017-50-7Product ID 541442
| Intermediates | 1H-indol-7-ylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 866017-50-7 |
| Database ID | 1477348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-7-ylthiourea
1H-indol-7-ylthiourea (CAS 866017-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866017-50-7
Database ID1477348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477348
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(=C1)NC(=S)N)NC=C2
- 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 866017-50-71H-indol-7-ylthiourea
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