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

Systemtic Name: ethyl 4-[3-heptyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[3-heptyl-4-[2-(4-methoxyanilino)-2-oxo-ethyl]-5-oxo-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[3-heptyl-4-[2-(4-methoxyanilino)-2-oxoethyl]-5-oxo-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-heptyl-4-[2-(4-methoxyanilino)-2-oxoethyl]-5-oxo-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[3-heptyl-5-keto-4-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C28H35N3O5S MolecularWeight: 525.6596

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5S/c1-4-6-7-8-9-18-30-24(19-25(32)29-21-12-16-23(35-3)17-13-21)26(33)31(28(30)37)22-14-10-20(11-15-22)27(34)36-5-2/h10-17,24H,4-9,18-19H2,1-3H3,(H,29,32)