2-[(4R)-1-(4-methoxyphenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-1-(4-methoxyphenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-allyl-1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(4R)-1-(4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1-(4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-allyl-5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4S/c1-4-14-26-21(16-22(28)25-17-6-10-20(11-7-17)31-15-5-2)23(29)27(24(26)32)18-8-12-19(30-3)13-9-18/h4,6-13,21H,1,5,14-16H2,2-3H3,(H,25,28)/t21-/m1/s1