ethyl 4-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-[2-(2,4-dichlorophenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-[2-(2,4-dichlorophenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(3-chloroanilino)-2-oxo-ethyl]-3-[2-(2,4-dichlorophenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(3-chloroanilino)-2-oxoethyl]-3-[2-(2,4-dichlorophenyl)ethyl]-5-oxo-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(3-chloroanilino)-2-oxoethyl]-3-[2-(2,4-dichlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[4-[2-(3-chloroanilino)-2-keto-ethyl]-3-[2-(2,4-dichlorophenyl)ethyl]-5-keto-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C28H24Cl3N3O4S MolecularWeight: 604.93186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=C(C=C(C=C3)Cl)Cl)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=C(C=C(C=C3)Cl)Cl)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H24Cl3N3O4S/c1-2-38-27(37)18-7-10-22(11-8-18)34-26(36)24(16-25(35)32-21-5-3-4-19(29)14-21)33(28(34)39)13-12-17-6-9-20(30)15-23(17)31/h3-11,14-15,24H,2,12-13,16H2,1H3,(H,32,35)