2D Chemical StructureDatabase ID 3910733
No renderable structure data available
SMILES
CCCCN1C2=CC=CC=C2C(=C1O)N=NC(=S)NC3=CC=CC=C3[N+](=O)[O-]Structure data verified · Database ID 3910733
Chemical Intermediate
1-(1-butyl-2-hydroxyindol-3-yl)imino-3-(2-nitrophenyl)thiourea
CAS 727978-98-5Product ID 697817
| Intermediates | 1-(1-butyl-2-hydroxyindol-3-yl)imino-3-(2-nitrophenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 727978-98-5 |
| Database ID | 3910733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-butyl-2-hydroxyindol-3-yl)imino-3-(2-nitrophenyl)thiourea
1-(1-butyl-2-hydroxyindol-3-yl)imino-3-(2-nitrophenyl)thiourea (CAS 727978-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727978-98-5
Database ID3910733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3910733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=CC=CC=C2C(=C1O)N=NC(=S)NC3=CC=CC=C3[N+](=O)[O-]
- 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 727978-98-51-(1-butyl-2-hydroxyindol-3-yl)imino-3-(2-nitrophenyl)thiourea
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