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| IUPAC Name: | 2-amino-N-methyl-N-(thiolan-3-yl)propanamide |
| Molecular Weight: | 188.29 |
| Molecular Formula: | C8H16N2OS |
| Canonical SMILES: | CC(C(=O)N(C)C1CCSC1)N |
| InChI: | InChI=1S/C8H16N2OS/c1-6(9)8(11)10(2)7-3-4-12-5-7/h6-7H,3-5,9H2,1-2H3 |
| InChI Key: | FJKPJYSZKGENHM-UHFFFAOYSA-N |
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