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

Systemtic Name: (5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-4-methoxy-phenyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(3-bromo-4-methoxy-benzylidene)-3-phenyl-2-thioxo-4-imidazolidinone Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-22-15-8-7-11(9-13(15)18)10-14-16(21)20(17(23)19-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,23)/b14-10+