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

Systemtic Name: 3-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methyl-propanethioamide Openeye Name: 3-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-methyl-propanethioamide CAS Name: 3-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-methylpropanethioamide IUPAC Name: 3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-methylpropanethioamide Traditional Name: 3-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-methyl-thiopropionamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(C)C(=S)N)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(C)C(=S)N)C

InChI

InChI=1S/C10H17N3O2S/c1-4-10(3)8(14)13(9(15)12-10)5-6(2)7(11)16/h6H,4-5H2,1-3H3,(H2,11,16)(H,12,15)