3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]-5,5-diphenyl-hydantoin Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-2-18-13-14-20(29-18)19(26)15-25-21(27)23(24-22(25)28,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14H,2,15H2,1H3,(H,24,28)