4-[[(2R)-oxan-2-yl]methoxy]butanethioamide

Systemtic Name: 4-[[(2R)-oxan-2-yl]methoxy]butanethioamide Openeye Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxy]butanethioamide CAS Name: 4-[[(2R)-2-oxanyl]methoxy]butanethioamide IUPAC Name: 4-[[(2R)-oxan-2-yl]methoxy]butanethioamide Traditional Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxy]thiobutyramide Formula: C10H19NO2S MolecularWeight: 217.32836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2S/c11-10(14)5-3-6-12-8-9-4-1-2-7-13-9/h9H,1-8H2,(H2,11,14)/t9-/m1/s1