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

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxymethyl]benzenecarbothioamide Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzenecarbothioamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxymethyl]benzenecarbothioamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxymethyl]benzenecarbothioamide Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]thiobenzamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1C[C@@H](OC1)COCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H17NO2S/c14-13(17)11-4-1-3-10(7-11)8-15-9-12-5-2-6-16-12/h1,3-4,7,12H,2,5-6,8-9H2,(H2,14,17)/t12-/m1/s1