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

Systemtic Name: (5R)-3-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-bromo-2-thienyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-bromo-2-thienyl)methyleneamino]-5-ethyl-5-phenyl-hydantoin Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2S/c1-2-16(11-6-4-3-5-7-11)14(21)20(15(22)19-16)18-9-13-8-12(17)10-23-13/h3-10H,2H2,1H3,(H,19,22)/b18-9-/t16-/m1/s1