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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(3-chlorophenyl)acetamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(N(C2=S)CC=C)CC(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(N(C2=S)CC=C)CC(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c1-3-9-25-17(12-19(27)24-14-6-4-5-13(22)10-14)20(28)26(21(25)30)15-7-8-18(29-2)16(23)11-15/h3-8,10-11,17H,1,9,12H2,2H3,(H,24,27)