2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thioacetamide CAS Name: 2-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thioacetamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C13H17NO2S/c14-13(17)8-10-3-5-11(6-4-10)16-9-12-2-1-7-15-12/h3-6,12H,1-2,7-9H2,(H2,14,17)/t12-/m1/s1