2-[[(2R)-oxan-2-yl]methoxy]ethanethioamide

Systemtic Name: 2-[[(2R)-oxan-2-yl]methoxy]ethanethioamide Openeye Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]thioacetamide CAS Name: 2-[[(2R)-2-oxanyl]methoxy]ethanethioamide IUPAC Name: 2-[[(2R)-oxan-2-yl]methoxy]ethanethioamide Traditional Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]thioacetamide Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=S)N

Isomeric SMILES

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

InChI

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