4-bromanyl-N-[3-(4-methoxyphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(4-methoxyphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[2-keto-2-(p-anisidino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]benzamide Formula: C26H23BrN4O5S MolecularWeight: 583.45362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23BrN4O5S/c1-35-20-11-7-18(8-12-20)28-23(32)15-22-25(34)30(19-9-13-21(36-2)14-10-19)26(37)31(22)29-24(33)16-3-5-17(27)6-4-16/h3-14,22H,15H2,1-2H3,(H,28,32)(H,29,33)