(5S)-5-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-phenethyl-hydantoin Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13-9-11-24-15(13)12-19-21-16(22)18(2,20-17(21)23)10-8-14-6-4-3-5-7-14/h3-7,9,11-12H,8,10H2,1-2H3,(H,20,23)/b19-12-/t18-/m0/s1