(5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-cyclohexyl-1-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-3-cyclohexyl-1-methyl-2-thioxo-4-imidazolidinone Formula: C20H25BrN2O3S MolecularWeight: 453.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2C)C3CCCCC3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)N2C)C3CCCCC3)Br)OC

InChI

InChI=1S/C20H25BrN2O3S/c1-4-26-17-12-13(10-15(21)18(17)25-3)11-16-19(24)23(20(27)22(16)2)14-8-6-5-7-9-14/h10-12,14H,4-9H2,1-3H3/b16-11-