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

Systemtic Name: ethyl 4-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(4-ethoxyanilino)-2-oxo-ethyl]-5-oxo-3-phenethyl-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-5-oxo-3-phenethyl-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[5-keto-4-[2-keto-2-(p-phenetidino)ethyl]-3-phenethyl-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C30H31N3O5S/c1-3-37-25-16-12-23(13-17-25)31-27(34)20-26-28(35)33(24-14-10-22(11-15-24)29(36)38-4-2)30(39)32(26)19-18-21-8-6-5-7-9-21/h5-17,26H,3-4,18-20H2,1-2H3,(H,31,34)