2D Chemical StructureDatabase ID 900148
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C=NNC(=S)NStructure data verified · Database ID 900148
Chemical Intermediate
[(1-methylindol-3-yl)methylideneamino]thiourea
CAS 103907-05-7Product ID 21633
| Intermediates | [(1-methylindol-3-yl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 103907-05-7 |
| Database ID | 900148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1-methylindol-3-yl)methylideneamino]thiourea
[(1-methylindol-3-yl)methylideneamino]thiourea (CAS 103907-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103907-05-7
Database ID900148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 900148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C=NNC(=S)N
- 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 103907-05-7[(1-methylindol-3-yl)methylideneamino]thiourea
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