2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridine-3-carbothioamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridine-3-carbothioamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridine-3-carbothioamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-pyridinecarbothioamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridine-3-carbothioamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholino]thionicotinamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C12H17N3OS/c1-8-6-15(7-9(2)16-8)12-10(11(13)17)4-3-5-14-12/h3-5,8-9H,6-7H2,1-2H3,(H2,13,17)/t8-,9-/m0/s1