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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-cyclohexyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-3-cyclohexyl-2-thioxo-4-imidazolidinone Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)C3CCCCC3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3CCCCC3)Br)OC

InChI

InChI=1S/C19H23BrN2O3S/c1-3-25-16-11-12(9-14(20)17(16)24-2)10-15-18(23)22(19(26)21-15)13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,21,26)/b15-10-