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

Systemtic Name: 4-bromanyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]benzamide Formula: C27H25BrN4O4S MolecularWeight: 581.4808

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Br)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25BrN4O4S/c1-36-22-13-11-21(12-14-22)31-26(35)23(17-24(33)29-16-15-18-5-3-2-4-6-18)32(27(31)37)30-25(34)19-7-9-20(28)10-8-19/h2-14,23H,15-17H2,1H3,(H,29,33)(H,30,34)