3-(4-chlorophenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(4-chlorophenyl)-2-thioxo-imidazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-3-(4-chlorophenyl)-2-thioxo-4-imidazolidinone Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl)OCC=C

InChI

InChI=1S/C20H17ClN2O3S/c1-3-10-26-17-9-4-13(12-18(17)25-2)11-16-19(24)23(20(27)22-16)15-7-5-14(21)6-8-15/h3-9,11-12H,1,10H2,2H3,(H,22,27)