(5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-1,3-diphenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-1,3-diphenyl-2-thioxo-4-imidazolidinone Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2C3=CC=CC=C3)C4=CC=CC=C4)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)N2C3=CC=CC=C3)C4=CC=CC=C4)Cl)OCC=C

InChI

InChI=1S/C26H21ClN2O3S/c1-3-14-32-24-21(27)15-18(17-23(24)31-2)16-22-25(30)29(20-12-8-5-9-13-20)26(33)28(22)19-10-6-4-7-11-19/h3-13,15-17H,1,14H2,2H3/b22-16+