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

Systemtic Name: 3-[[(2R)-oxan-2-yl]methoxy]propanethioamide Openeye Name: 3-[[(2R)-tetrahydropyran-2-yl]methoxy]propanethioamide CAS Name: 3-[[(2R)-2-oxanyl]methoxy]propanethioamide IUPAC Name: 3-[[(2R)-oxan-2-yl]methoxy]propanethioamide Traditional Name: 3-[[(2R)-tetrahydropyran-2-yl]methoxy]thiopropionamide Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCC(=S)N

Isomeric SMILES

C1CCO[C@H](C1)COCCC(=S)N

InChI

InChI=1S/C9H17NO2S/c10-9(13)4-6-11-7-8-3-1-2-5-12-8/h8H,1-7H2,(H2,10,13)/t8-/m1/s1