3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide Openeye Name: 3-(2,5-dioxoimidazolidin-1-yl)propanethioamide CAS Name: 3-(2,5-dioxo-1-imidazolidinyl)propanethioamide IUPAC Name: 3-(2,5-dioxoimidazolidin-1-yl)propanethioamide Traditional Name: 3-(2,5-diketoimidazolidin-1-yl)thiopropionamide Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CCC(=S)N

Isomeric SMILES

C1C(=O)N(C(=O)N1)CCC(=S)N

InChI

InChI=1S/C6H9N3O2S/c7-4(12)1-2-9-5(10)3-8-6(9)11/h1-3H2,(H2,7,12)(H,8,11)