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Specification
The molecular formula of propanethioamide is C3H7NS.
The molecular weight of propanethioamide is 89.16 g/mol.
The IUPAC name of propanethioamide is propanethioamide.
The InChI of propanethioamide is InChI=1S/C3H7NS/c1-2-3(4)5/h2H2,1H3,(H2,4,5).
The InChIKey of propanethioamide is WPZSAUFQHYFIPG-UHFFFAOYSA-N.
The canonical SMILES of propanethioamide is CCC(=S)N.
The CAS number of propanethioamide is 631-58-3.
The EC number of propanethioamide is 678-504-0.
The DSSTox Substance ID of propanethioamide is DTXSID80375268.
Yes, propanethioamide is a canonicalized compound.