2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanethioamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanethioamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)thioacetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)ethanethioamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethanethioamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)thioacetamide Formula: C8H11N3OS MolecularWeight: 197.25744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=S)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=S)N)C

InChI

InChI=1S/C8H11N3OS/c1-5-3-6(2)11(4-7(9)13)8(12)10-5/h3H,4H2,1-2H3,(H2,9,13)