SpectraBase Compound ID | 3piJbd9pTEB |
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InChI | InChI=1S/C3H7NS/c1-2-3(4)5/h2H2,1H3,(H2,4,5) |
InChIKey | WPZSAUFQHYFIPG-UHFFFAOYSA-N |
Mol Weight | 89.16 g/mol |
Molecular Formula | C3H7NS |
Exact Mass | 89.02992 g/mol |
SpectraBase Spectrum ID | 8AiIen20QgR |
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Name | Propanethioamide |
CAS Registry Number | 631-58-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H7NS |
InChI | InChI=1S/C3H7NS/c1-2-3(4)5/h2H2,1H3,(H2,4,5) |
InChIKey | WPZSAUFQHYFIPG-UHFFFAOYSA-N |
Molecular Weight | 89.156 g/mol |
SMILES | NC(=S)CC |
SPLASH | splash10-01p9-9000000000-c33adaed9ac87f8364ba |
Source of Spectrum | SO-0-1220-2 |
Synonyms | Thiopropionamide |
Wiley ID | 1543658 |