(5R)-5-ethyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-ethyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-phenyl-hydantoin Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=C(C=CS2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=C(C=CS2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-3-17(13-7-5-4-6-8-13)15(21)20(16(22)19-17)18-11-14-12(2)9-10-23-14/h4-11H,3H2,1-2H3,(H,19,22)/b18-11-/t17-/m1/s1