4-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbothioamide

Systemtic Name: 4-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbothioamide Openeye Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzenecarbothioamide CAS Name: 4-[[(2R)-2-oxanyl]methoxymethyl]benzenecarbothioamide IUPAC Name: 4-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbothioamide Traditional Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]thiobenzamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c15-14(18)12-6-4-11(5-7-12)9-16-10-13-3-1-2-8-17-13/h4-7,13H,1-3,8-10H2,(H2,15,18)/t13-/m1/s1