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

Systemtic Name: 4-bromanyl-N-[3-(4-chlorophenyl)-5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[3-(4-chlorophenyl)-5-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[3-(4-chlorophenyl)-5-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenyl)-5-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(m-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C25H20BrClN4O4S MolecularWeight: 587.8727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrClN4O4S/c1-35-20-4-2-3-18(13-20)28-22(32)14-21-24(34)30(19-11-9-17(27)10-12-19)25(36)31(21)29-23(33)15-5-7-16(26)8-6-15/h2-13,21H,14H2,1H3,(H,28,32)(H,29,33)