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

Systemtic Name: (5R)-3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(5-bromo-2-thienyl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C15H12BrN3O2S/c1-15(10-5-3-2-4-6-10)13(20)19(14(21)18-15)17-9-11-7-8-12(16)22-11/h2-9H,1H3,(H,18,21)/b17-9-/t15-/m1/s1