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

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzenecarbothioamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]benzenecarbothioamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]thiobenzamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c13-12(16)9-3-1-4-10(7-9)15-8-11-5-2-6-14-11/h1,3-4,7,11H,2,5-6,8H2,(H2,13,16)/t11-/m1/s1