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

Systemtic Name: 2-[(4R)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(4R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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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)Cl

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)Cl

InChI

InChI=1S/C24H26ClN3O4S/c1-4-12-27-20(15-22(29)26-16-6-9-18(10-7-16)32-13-5-2)23(30)28(24(27)33)17-8-11-21(31-3)19(25)14-17/h4,6-11,14,20H,1,5,12-13,15H2,2-3H3,(H,26,29)/t20-/m1/s1