N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-keto-5-[2-keto-2-(p-phenetidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C23H26N4O6S/c1-5-33-16-8-6-15(7-9-16)24-20(28)13-19-22(30)26(2)23(34)27(19)25-21(29)14-10-17(31-3)12-18(11-14)32-4/h6-12,19H,5,13H2,1-4H3,(H,24,28)(H,25,29)