4-(2-oxidanylidenepyrimidin-1-yl)butanethioamide

Systemtic Name: 4-(2-oxidanylidenepyrimidin-1-yl)butanethioamide Openeye Name: 4-(2-oxopyrimidin-1-yl)butanethioamide CAS Name: 4-(2-oxo-1-pyrimidinyl)butanethioamide IUPAC Name: 4-(2-oxopyrimidin-1-yl)butanethioamide Traditional Name: 4-(2-ketopyrimidin-1-yl)thiobutyramide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3OS/c9-7(13)3-1-5-11-6-2-4-10-8(11)12/h2,4,6H,1,3,5H2,(H2,9,13)