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

Systemtic Name: 3-(2-oxidanylideneimidazolidin-1-yl)propanethioamide Openeye Name: 3-(2-oxoimidazolidin-1-yl)propanethioamide CAS Name: 3-(2-oxo-1-imidazolidinyl)propanethioamide IUPAC Name: 3-(2-oxoimidazolidin-1-yl)propanethioamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)thiopropionamide Formula: C6H11N3OS MolecularWeight: 173.23604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCC(=S)N

Isomeric SMILES

C1CN(C(=O)N1)CCC(=S)N

InChI

InChI=1S/C6H11N3OS/c7-5(11)1-3-9-4-2-8-6(9)10/h1-4H2,(H2,7,11)(H,8,10)