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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-3-cyclohexyl-2-thioxo-4-imidazolidinone Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)C3CCCCC3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3CCCCC3)Br)OCC=C

InChI

InChI=1S/C20H23BrN2O3S/c1-3-9-26-18-15(21)10-13(12-17(18)25-2)11-16-19(24)23(20(27)22-16)14-7-5-4-6-8-14/h3,10-12,14H,1,4-9H2,2H3,(H,22,27)/b16-11-