2-[(4R)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CC=C)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-4-12-26-19(14-21(28)25-15-6-9-17(10-7-15)31-5-2)22(29)27(23(26)32)16-8-11-20(30-3)18(24)13-16/h4,6-11,13,19H,1,5,12,14H2,2-3H3,(H,25,28)/t19-/m1/s1