3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-2-methyl-propanethioamide CAS Name: 3-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-2-methylpropanethioamide IUPAC Name: 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-2-methylpropanethioamide Traditional Name: 3-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-2-methyl-thiopropionamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-6(9(11)15)5-13-8(3)4-7(2)12-10(13)14/h4,6H,5H2,1-3H3,(H2,11,15)