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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-2-3-13-23-19(26)20(27)24(21(23)28)14-18(25)22-16-11-7-8-12-17(16)29-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3,(H,22,25)