2-(4,6-dimethylpyrimidin-2-yl)ethanethioamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)ethanethioamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)thioacetamide CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)ethanethioamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)ethanethioamide Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)thioacetamide Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CC(=S)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)CC(=S)N)C

InChI

InChI=1S/C8H11N3S/c1-5-3-6(2)11-8(10-5)4-7(9)12/h3H,4H2,1-2H3,(H2,9,12)