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

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanethioamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)propanethioamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)propanethioamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)propanethioamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)thiopropionamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2S/c8-5(13)1-3-10-4-2-6(11)9-7(10)12/h2,4H,1,3H2,(H2,8,13)(H,9,11,12)