3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C17H15BrN2O3S/c1-10-3-5-11(6-4-10)17(2)15(22)20(16(23)19-17)9-12(21)13-7-8-14(18)24-13/h3-8H,9H2,1-2H3,(H,19,23)