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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-12-5-6-14(10-13(12)2)16(22)11-21-18(24)17(23)20(19(21)25)8-7-15-4-3-9-26-15/h3-6,9-10H,7-8,11H2,1-2H3