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

Systemtic Name: 4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]butanethioamide Openeye Name: 4-(2,4-dioxopyrimidin-1-yl)butanethioamide CAS Name: 4-(2,4-dioxo-1-pyrimidinyl)butanethioamide IUPAC Name: 4-(2,4-dioxopyrimidin-1-yl)butanethioamide Traditional Name: 4-(2,4-diketopyrimidin-1-yl)thiobutyramide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2S/c9-6(14)2-1-4-11-5-3-7(12)10-8(11)13/h3,5H,1-2,4H2,(H2,9,14)(H,10,12,13)