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

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzenecarbothioamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzenecarbothioamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]benzenecarbothioamide Traditional Name: 4-[[(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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c13-12(16)9-3-5-10(6-4-9)15-8-11-2-1-7-14-11/h3-6,11H,1-2,7-8H2,(H2,13,16)/t11-/m1/s1