(5R)-1,3-bis(phenylmethyl)-5-(sulfanylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-1,3-bis(phenylmethyl)-5-(sulfanylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-1,3-dibenzyl-5-(sulfanylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(mercaptomethyl)-1,3-bis(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-1,3-dibenzyl-5-(sulfanylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-1,3-dibenzyl-5-(mercaptomethyl)hydantoin Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)N(C2=O)CC3=CC=CC=C3)CS

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C(=O)N(C2=O)CC3=CC=CC=C3)CS

InChI

InChI=1S/C18H18N2O2S/c21-17-16(13-23)19(11-14-7-3-1-4-8-14)18(22)20(17)12-15-9-5-2-6-10-15/h1-10,16,23H,11-13H2/t16-/m0/s1