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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C2=NC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1(CN(CCO1)C2=NC=C(C=C2)C(=S)N)C

InChI

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