1-[(4-phenylphenyl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-phenylphenyl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(4-phenylphenyl)methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[(4-phenylphenyl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-phenylphenyl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(4-phenylbenzyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c25-20-21(26)24(22(27)23(20)13-12-19-7-4-14-28-19)15-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-11,14H,12-13,15H2