2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C18H23N3O3S/c1-12-3-7-14(8-4-12)25-10-9-19-15(22)11-21-16(23)18(2,13-5-6-13)20-17(21)24/h3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,19,22)(H,20,24)