2-[4-[(Z)-[1-(2-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[1-(2-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[1-(2-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[1-(2-ethoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[1-(2-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(5-keto-1-o-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)NC2=S

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)N)/NC2=S

InChI

InChI=1S/C20H19N3O4S/c1-2-26-17-6-4-3-5-16(17)23-19(25)15(22-20(23)28)11-13-7-9-14(10-8-13)27-12-18(21)24/h3-11H,2,12H2,1H3,(H2,21,24)(H,22,28)/b15-11-