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

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: N-[2-(phenylthio)ethyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O4S/c1-16-12(19)13(20)17(14(16)21)9-11(18)15-7-8-22-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,18)