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

Systemtic Name: ethyl 4-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(4-fluoroanilino)-2-oxo-ethyl]-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(4-fluoroanilino)-2-oxoethyl]-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(4-fluoroanilino)-2-oxoethyl]-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[4-[2-(4-fluoroanilino)-2-keto-ethyl]-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C29H28FN3O4S MolecularWeight: 533.613723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C29H28FN3O4S/c1-2-37-28(36)21-10-16-24(17-11-21)33-27(35)25(19-26(34)31-23-14-12-22(30)13-15-23)32(29(33)38)18-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-17,25H,2,6,9,18-19H2,1H3,(H,31,34)