2-[3-cyclopropyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(3-cyclopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-cyclopropyl-2,4,5-trioxo-1-imidazolidinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(3-cyclopropyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(3-cyclopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C3CC3

InChI

InChI=1S/C17H17N3O4S/c1-2-9-25-13-6-4-3-5-12(13)18-14(21)10-19-15(22)16(23)20(17(19)24)11-7-8-11/h2-6,11H,1,7-10H2,(H,18,21)