5,5-diphenyl-3-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-diphenyl-3-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]imidazolidine-2,4-dione Openeye Name: 3-[[allyl(2-thienylmethyl)amino]methyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 5,5-diphenyl-3-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]imidazolidine-2,4-dione IUPAC Name: 5,5-diphenyl-3-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]imidazolidine-2,4-dione Traditional Name: 3-[[allyl(2-thenyl)amino]methyl]-5,5-diphenyl-hydantoin Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=CS1)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-15-26(17-21-14-9-16-30-21)18-27-22(28)24(25-23(27)29,19-10-5-3-6-11-19)20-12-7-4-8-13-20/h2-14,16H,1,15,17-18H2,(H,25,29)