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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2S/c1-3-9(2)7(13)12(8(14)11-9)5-4-6(10)15/h3-5H2,1-2H3,(H2,10,15)(H,11,14)/t9-/m0/s1