(5S)-3-[(Z)-(3-bromophenyl)methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(3-bromophenyl)methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-bromophenyl)methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-bromophenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-bromophenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-bromobenzylidene)amino]-5-ethyl-5-methyl-hydantoin Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=CC=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2/c1-3-13(2)11(18)17(12(19)16-13)15-8-9-5-4-6-10(14)7-9/h4-8H,3H2,1-2H3,(H,16,19)/b15-8-/t13-/m0/s1