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

Systemtic Name: ethyl 4-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-heptyl-5-oxo-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-3-heptyl-5-oxo-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[3-heptyl-5-keto-4-[2-keto-2-(p-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C(=O)OCC)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C(=O)OCC)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H37N3O5S/c1-4-7-8-9-10-19-31-25(20-26(33)30-22-13-17-24(18-14-22)36-5-2)27(34)32(29(31)38)23-15-11-21(12-16-23)28(35)37-6-3/h11-18,25H,4-10,19-20H2,1-3H3,(H,30,33)