SpectraBase Compound ID | RYja1S9nWI |
---|---|
InChI | InChI=1S/C8H14N2S/c1-6(2)10(7(3)4)8(11)5-9/h6-7H,1-4H3 |
InChIKey | QNVJQNFAYZDSCM-UHFFFAOYSA-N |
Mol Weight | 170.27 g/mol |
Molecular Formula | C8H14N2S |
Exact Mass | 170.08777 g/mol |
SpectraBase Spectrum ID | 7X5whdOiumF |
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Name | 1-cyano-N,N-di(propan-2-yl)methanethioamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14N2S |
InChI | InChI=1S/C8H14N2S/c1-6(2)10(7(3)4)8(11)5-9/h6-7H,1-4H3 |
InChIKey | QNVJQNFAYZDSCM-UHFFFAOYSA-N |
Molecular Weight | 170.274 g/mol |
SMILES | C(N(C(C)C)C(C)C)(=S)C#N |
SPLASH | splash10-00fr-0900000000-e944db0666ffcd331ddd |
Source of Spectrum | MN-2001-167-14 |
Synonyms | 1-cyano-N,N-diisopropyl-thioformamide |
Wiley ID | 1546481 |