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

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Openeye Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzenecarbothioamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]benzenecarbothioamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Traditional Name: 2-[[(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=C2C(=S)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C12H15NO2S/c13-12(16)10-5-1-2-6-11(10)15-8-9-4-3-7-14-9/h1-2,5-6,9H,3-4,7-8H2,(H2,13,16)/t9-/m1/s1