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

Systemtic Name: ethyl 4-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(4-bromoanilino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(4-bromoanilino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(4-bromoanilino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[4-[2-(4-bromoanilino)-2-keto-ethyl]-5-keto-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C29H28BrN3O5S MolecularWeight: 610.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)OC)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)OC)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H28BrN3O5S/c1-3-38-28(36)20-6-12-23(13-7-20)33-27(35)25(18-26(34)31-22-10-8-21(30)9-11-22)32(29(33)39)17-16-19-4-14-24(37-2)15-5-19/h4-15,25H,3,16-18H2,1-2H3,(H,31,34)