2D Chemical StructureDatabase ID 4294890
No renderable structure data available
SMILES
CCCCNC(=S)NCC1=CC2=C(C=C1)NC(=C2)CStructure data verified · Database ID 4294890
Chemical Intermediate
1-butyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea
CAS 852139-41-4Product ID 533668
| Intermediates | 1-butyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 852139-41-4 |
| Database ID | 4294890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea
1-butyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea (CAS 852139-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852139-41-4
Database ID4294890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4294890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=S)NCC1=CC2=C(C=C1)NC(=C2)C
- 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 852139-41-41-butyl-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea
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