1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3

InChI

InChI=1S/C18H16N2O4S/c1-12-4-6-13(7-5-12)15(21)11-20-17(23)16(22)19(18(20)24)9-8-14-3-2-10-25-14/h2-7,10H,8-9,11H2,1H3