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

Systemtic Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butanethioamide Openeye Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butanethioamide CAS Name: 4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]butanethioamide IUPAC Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butanethioamide Traditional Name: 4-[(2S,6S)-2,6-dimethylmorpholino]thiobutyramide Formula: C10H20N2OS MolecularWeight: 216.3436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2OS/c1-8-6-12(7-9(2)13-8)5-3-4-10(11)14/h8-9H,3-7H2,1-2H3,(H2,11,14)/t8-,9-/m0/s1