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

Systemtic Name: 3-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]propanethioamide Openeye Name: 3-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]propanethioamide CAS Name: 3-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]propanethioamide IUPAC Name: 3-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]propanethioamide Traditional Name: 3-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]thiopropionamide Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CCC(=S)N

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CCC(=S)N

InChI

InChI=1S/C9H15N3O2S/c1-2-3-6-8(13)12(9(14)11-6)5-4-7(10)15/h6H,2-5H2,1H3,(H2,10,15)(H,11,14)/t6-/m1/s1