2D Chemical StructureDatabase ID 135580909
No renderable structure data available
SMILES
C/C(=NNC(=S)N)/C1=CNC2=CC=CC=C21Structure data verified · Database ID 135580909
Chemical Intermediate
[(E)-1-(1H-indol-3-yl)ethylideneamino]thiourea
CAS 17765-84-3Product ID 264575
| Intermediates | [(E)-1-(1H-indol-3-yl)ethylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 17765-84-3 |
| Database ID | 135580909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(1H-indol-3-yl)ethylideneamino]thiourea
[(E)-1-(1H-indol-3-yl)ethylideneamino]thiourea (CAS 17765-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17765-84-3
Database ID135580909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135580909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=S)N)/C1=CNC2=CC=CC=C21
- 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 17765-84-3[(E)-1-(1H-indol-3-yl)ethylideneamino]thiourea
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