N-(4-ethoxyphenyl)-2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(5-keto-1-methyl-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O3S/c1-3-28-18-11-9-17(10-12-18)23-20(26)15-19-21(27)24(2)22(29)25(19)14-13-16-7-5-4-6-8-16/h4-12,19H,3,13-15H2,1-2H3,(H,23,26)