2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanethioamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanethioamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]thioacetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]ethanethioamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanethioamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholino]thioacetamide Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2OS/c1-6-3-10(5-8(9)12)4-7(2)11-6/h6-7H,3-5H2,1-2H3,(H2,9,12)/t6-,7-/m0/s1