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

Systemtic Name: (5Z)-5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)Br)OC

InChI

InChI=1S/C20H19BrN2O4S/c1-4-27-18-10-12(15(21)11-17(18)26-3)9-16-19(24)23(20(28)22-16)13-5-7-14(25-2)8-6-13/h5-11H,4H2,1-3H3,(H,22,28)/b16-9-