3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanethioamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanethioamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanethioamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)thiopropionamide Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=S)N)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=S)N)C

InChI

InChI=1S/C8H13N3O2S/c1-8(2)6(12)11(7(13)10-8)4-3-5(9)14/h3-4H2,1-2H3,(H2,9,14)(H,10,13)