2-[4-bromanyl-2-[(E)-[1-ethyl-3-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(E)-[1-ethyl-3-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-bromo-2-[(E)-[1-ethyl-5-oxo-3-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-bromo-2-[(E)-[1-ethyl-3-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-bromo-2-[(E)-[1-ethyl-3-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-bromo-2-[(E)-[1-ethyl-5-keto-3-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]-N-phenethyl-acetamide Formula: C29H28BrN3O3S MolecularWeight: 578.51992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)NCCC3=CC=CC=C3)N(C1=S)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(C=CC(=C2)Br)OCC(=O)NCCC3=CC=CC=C3)/N(C1=S)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H28BrN3O3S/c1-3-32-28(35)25(33(29(32)37)24-12-9-20(2)10-13-24)18-22-17-23(30)11-14-26(22)36-19-27(34)31-16-15-21-7-5-4-6-8-21/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,31,34)/b25-18+