3-[[(2R)-oxolan-2-yl]methoxy]propanethioamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]propanethioamide Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanethioamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]propanethioamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]propanethioamide Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]thiopropionamide Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCC(=S)N

Isomeric SMILES

C1C[C@@H](OC1)COCCC(=S)N

InChI

InChI=1S/C8H15NO2S/c9-8(12)3-5-10-6-7-2-1-4-11-7/h7H,1-6H2,(H2,9,12)/t7-/m1/s1