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| Name | 4-Methyl-1-Piperazineethanethioamide |
|---|---|
| Synonyms | 1-Piperazineethanethioamide,4-Methyl-(9CI); 2-(4-METHYLPIPERAZIN-1-YL)ETHANETHIOAMIDE; 2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE |
| Molecular Structure |  |
| Molecular Formula | C7H15N3S |
| Molecular Weight | 173.28 |
| CAS Registry Number | 164926-91-4 |
| SMILES | CN1CCN(CC1)CC(=S)N |
| InChI | 1S/C7H15N3S/c1-9-2-4-10(5-3-9)6-7(8)11/h2-6H2,1H3,(H2,8,11) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-Piperazineethanethioamide |