ethyl 4-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-(2-anilino-2-oxo-ethyl)-3-(2-methoxy-2-oxo-ethyl)-5-oxo-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-(2-anilino-2-oxoethyl)-3-(2-methoxy-2-oxoethyl)-5-oxo-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-anilino-2-oxoethyl)-3-(2-methoxy-2-oxoethyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[4-(2-anilino-2-keto-ethyl)-5-keto-3-(2-keto-2-methoxy-ethyl)-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC(=O)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC(=O)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-3-32-22(30)15-9-11-17(12-10-15)26-21(29)18(25(23(26)33)14-20(28)31-2)13-19(27)24-16-7-5-4-6-8-16/h4-12,18H,3,13-14H2,1-2H3,(H,24,27)