(2R,6S)-2,6-dimethyl-N-[(1R)-1-phenylethyl]morpholine-4-carbothioamide

Systemtic Name: (2R,6S)-2,6-dimethyl-N-[(1R)-1-phenylethyl]morpholine-4-carbothioamide Openeye Name: (2R,6S)-2,6-dimethyl-N-[(1R)-1-phenylethyl]morpholine-4-carbothioamide CAS Name: (2R,6S)-2,6-dimethyl-N-[(1R)-1-phenylethyl]-4-morpholinecarbothioamide IUPAC Name: (2R,6S)-2,6-dimethyl-N-[(1R)-1-phenylethyl]morpholine-4-carbothioamide Traditional Name: (2R,6S)-2,6-dimethyl-N-[(1R)-1-phenylethyl]morpholine-4-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2OS/c1-11-9-17(10-12(2)18-11)15(19)16-13(3)14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3,(H,16,19)/t11-,12+,13-/m1/s1