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

Systemtic Name: 3-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbothioamide Openeye Name: 3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzenecarbothioamide CAS Name: 3-[[(2R)-2-oxanyl]methoxymethyl]benzenecarbothioamide IUPAC Name: 3-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbothioamide Traditional Name: 3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]thiobenzamide Formula: C14H19NO2S MolecularWeight: 265.37116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCO[C@H](C1)COCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H19NO2S/c15-14(18)12-5-3-4-11(8-12)9-16-10-13-6-1-2-7-17-13/h3-5,8,13H,1-2,6-7,9-10H2,(H2,15,18)/t13-/m1/s1