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

Systemtic Name: 4-bromanyl-N-[5-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(3-bromoanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[5-[2-(3-bromoanilino)-2-keto-ethyl]-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]benzamide Formula: C25H20Br2N4O4S MolecularWeight: 632.3237

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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)Br

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)Br

InChI

InChI=1S/C25H20Br2N4O4S/c1-35-20-11-9-19(10-12-20)30-24(34)21(14-22(32)28-18-4-2-3-17(27)13-18)31(25(30)36)29-23(33)15-5-7-16(26)8-6-15/h2-13,21H,14H2,1H3,(H,28,32)(H,29,33)