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

Systemtic Name: 4-bromanyl-N-[3-(4-methoxyphenyl)-5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[2-keto-2-(m-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)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=CC(=CC=C4)OC

InChI

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