(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-[(2-chlorophenyl)methyl]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(2-chlorobenzyl)-2-thioxo-4-imidazolidinone Formula: C20H18BrClN2O3S MolecularWeight: 481.79052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H18BrClN2O3S/c1-3-27-18-14(21)8-12(10-17(18)26-2)9-16-19(25)24(20(28)23-16)11-13-6-4-5-7-15(13)22/h4-10H,3,11H2,1-2H3,(H,23,28)/b16-9-