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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)thioacetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)ethanethioamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)ethanethioamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)thioacetamide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=S)N

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=S)N

InChI

InChI=1S/C6H7N3O2S/c7-4(12)3-9-2-1-5(10)8-6(9)11/h1-2H,3H2,(H2,7,12)(H,8,10,11)