2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)thioacetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)ethanethioamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)ethanethioamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)thioacetamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=S)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=S)N

InChI

InChI=1S/C7H9N3O2S/c1-4-2-10(3-5(8)13)7(12)9-6(4)11/h2H,3H2,1H3,(H2,8,13)(H,9,11,12)