2D Chemical StructureDatabase ID 676772
No renderable structure data available
SMILES
CC(=NNC(=S)SC)C1=CC=CC=C1Structure data verified · Database ID 676772
Chemical Intermediate
methyl N-(1-phenylethylideneamino)carbamodithioate
CAS 26155-38-4Product ID 357787
| Intermediates | methyl N-(1-phenylethylideneamino)carbamodithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26155-38-4 |
| Database ID | 676772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(1-phenylethylideneamino)carbamodithioate
methyl N-(1-phenylethylideneamino)carbamodithioate (CAS 26155-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26155-38-4
Database ID676772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC(=S)SC)C1=CC=CC=C1
- 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 26155-38-4methyl N-(1-phenylethylideneamino)carbamodithioate
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