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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-5-oxidanylidene-1-phenyl-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-3-isopropyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-5-oxo-1-phenyl-3-propan-2-yl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-5-oxo-1-phenyl-3-propan-2-yl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-3-isopropyl-5-keto-1-phenyl-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)N2C(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-4-28-18-12-10-16(11-13-18)23-20(26)14-19-21(27)25(17-8-6-5-7-9-17)22(29)24(19)15(2)3/h5-13,15,19H,4,14H2,1-3H3,(H,23,26)/t19-/m1/s1