N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methylphenyl)-5-oxidanylidene-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methylphenyl)-5-oxidanylidene-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-3-isopropyl-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methylphenyl)-5-oxo-3-propan-2-yl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methylphenyl)-5-oxo-3-propan-2-yl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-3-isopropyl-5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2C(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O3S/c1-5-29-19-12-8-17(9-13-19)24-21(27)14-20-22(28)26(23(30)25(20)15(2)3)18-10-6-16(4)7-11-18/h6-13,15,20H,5,14H2,1-4H3,(H,24,27)/t20-/m1/s1