2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-[3-(phenylthio)propyl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4S/c1-2-18-14(21)15(22)19(16(18)23)11-13(20)17-9-6-10-24-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,17,20)