3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[[(2R)-2-oxolanyl]methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]thiobenzamide Formula: C13H17NO3S MolecularWeight: 267.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OC[C@H]2CCCO2

InChI

InChI=1S/C13H17NO3S/c1-15-12-7-9(13(14)18)4-5-11(12)17-8-10-3-2-6-16-10/h4-5,7,10H,2-3,6,8H2,1H3,(H2,14,18)/t10-/m1/s1