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

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-bromo-4-[(E)-(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C27H24BrN3O4S MolecularWeight: 566.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)C=C3C(=O)N(C(=S)N3C)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)/C=C/3\C(=O)N(C(=S)N3C)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24BrN3O4S/c1-17-9-7-8-12-21(17)29-25(32)16-35-24-15-20(28)18(14-23(24)34-3)13-22-26(33)31(27(36)30(22)2)19-10-5-4-6-11-19/h4-15H,16H2,1-3H3,(H,29,32)/b22-13+