2-[2-bromanyl-6-methoxy-4-[[5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1-benzyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-bromo-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(1-benzyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)CC3=CC=CC=C3)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)CC3=CC=CC=C3)Br)OCC(=O)N

InChI

InChI=1S/C20H18BrN3O4S/c1-27-16-9-13(7-14(21)18(16)28-11-17(22)25)8-15-19(26)24(20(29)23-15)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,22,25)(H,23,29)