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| Name | N-Ethyl-1-Piperazinecarbothioamide |
|---|---|
| Synonyms | 1-Piperazinecarbothioamide,N-Ethyl-(9CI); N-ETHYLPIPERAZINE-1-CARBOTHIOAMIDE |
| Molecular Structure |  |
| Molecular Formula | C7H15N3S |
| Molecular Weight | 173.28 |
| CAS Registry Number | 83547-34-6 |
| SMILES | CCNC(=S)N1CCNCC1 |
| InChI | 1S/C7H15N3S/c1-2-9-7(11)10-5-3-8-4-6-10/h8H,2-6H2,1H3,(H,9,11) |
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