(5Z)-5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-3-(2-fluorophenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-5-methoxy-4-propoxy-benzylidene)-3-(2-fluorophenyl)-2-thioxo-4-imidazolidinone Formula: C20H18BrFN2O3S MolecularWeight: 465.335923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3F)OC

InChI

InChI=1S/C20H18BrFN2O3S/c1-3-8-27-18-13(21)9-12(11-17(18)26-2)10-15-19(25)24(20(28)23-15)16-7-5-4-6-14(16)22/h4-7,9-11H,3,8H2,1-2H3,(H,23,28)/b15-10-