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

Systemtic Name: 2-[4-bromanyl-2-[(E)-(1-ethyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-bromo-2-[(E)-(1-ethyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(E)-(1-ethyl-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-bromo-2-[(E)-(1-ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-bromo-2-[(E)-(1-ethyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)NCC3=CC=CC=C3)N(C1=S)C

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(C=CC(=C2)Br)OCC(=O)NCC3=CC=CC=C3)/N(C1=S)C

InChI

InChI=1S/C22H22BrN3O3S/c1-3-26-21(28)18(25(2)22(26)30)12-16-11-17(23)9-10-19(16)29-14-20(27)24-13-15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,24,27)/b18-12+