3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methyl-propanethioamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methyl-propanethioamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)-2-methyl-propanethioamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)-2-methylpropanethioamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)-2-methylpropanethioamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)-2-methyl-thiopropionamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC(=O)NC1=O)C(=S)N

Isomeric SMILES

CC(CN1C=CC(=O)NC1=O)C(=S)N

InChI

InChI=1S/C8H11N3O2S/c1-5(7(9)14)4-11-3-2-6(12)10-8(11)13/h2-3,5H,4H2,1H3,(H2,9,14)(H,10,12,13)