2D Chemical StructureDatabase ID 3035211
No renderable structure data available
SMILES
CSC(=S)NCC1=CNC2=CC=CC=C21Structure data verified · Database ID 3035211
Chemical Intermediate
methyl N-(1H-indol-3-ylmethyl)carbamodithioate
CAS 105748-59-2Product ID 28961
| Intermediates | methyl N-(1H-indol-3-ylmethyl)carbamodithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105748-59-2 |
| Database ID | 3035211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(1H-indol-3-ylmethyl)carbamodithioate
methyl N-(1H-indol-3-ylmethyl)carbamodithioate (CAS 105748-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105748-59-2
Database ID3035211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3035211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=S)NCC1=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 105748-59-2methyl N-(1H-indol-3-ylmethyl)carbamodithioate
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