3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide
Modify Date: 2025-11-30 16:20:22
3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide structure
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Common Name | 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide | ||
|---|---|---|---|---|
| CAS Number | 652328-56-8 | Molecular Weight | 297.37500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H15N3OS |
|---|---|
| Molecular Weight | 297.37500 |
| Exact Mass | 297.09400 |
| PSA | 92.62000 |
| LogP | 3.77650 |
| InChIKey | ODAGPHFSEYXVIW-UHFFFAOYSA-N |
| SMILES | CC(=O)C(=NNc1ccccc1)C(=S)Nc1ccccc1 |
| (2Z)-3-oxo-2-phenylhydrazonothiobutanoic acid anilide |
| Butanethioamide,3-oxo-N-phenyl-2-(phenylhydrazono)-,(2Z) |
| Butanethioamide,3-oxo-N-phenyl-2-(phenylhydrazono) |