SpectraBase Compound ID | GwGvhjUATHY |
---|---|
InChI | InChI=1S/C5H11NS/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7) |
InChIKey | FFXIGVUMVPUWDK-UHFFFAOYSA-N |
Mol Weight | 117.21 g/mol |
Molecular Formula | C5H11NS |
Exact Mass | 117.061221 g/mol |
SpectraBase Spectrum ID | IH1wVxSxPN1 |
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Name | Pentanethioamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NS |
InChI | InChI=1S/C5H11NS/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7) |
InChIKey | FFXIGVUMVPUWDK-UHFFFAOYSA-N |
Molecular Weight | 117.210 g/mol |
SMILES | NC(CCCC)=S |
SPLASH | splash10-0w6x-9100000000-56f2892b2e52ba52c904 |
Source of Spectrum | F9-1986-1146-0 |
Synonyms | Thiovaleramide |
Wiley ID | 1565721 |