3-(2-oxidanylidenepyrimidin-1-yl)propanethioamide

Systemtic Name: 3-(2-oxidanylidenepyrimidin-1-yl)propanethioamide Openeye Name: 3-(2-oxopyrimidin-1-yl)propanethioamide CAS Name: 3-(2-oxo-1-pyrimidinyl)propanethioamide IUPAC Name: 3-(2-oxopyrimidin-1-yl)propanethioamide Traditional Name: 3-(2-ketopyrimidin-1-yl)thiopropionamide Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3OS/c8-6(12)2-5-10-4-1-3-9-7(10)11/h1,3-4H,2,5H2,(H2,8,12)