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

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

Systemtic Name:(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(2-allyloxy-5-bromo-phenyl)methylene]-3-cyclohexyl-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(2-allyloxy-5-bromo-benzylidene)-3-cyclohexyl-1-methyl-2-thioxo-4-imidazolidinone
Formula: C20H23BrN2O2S
MolecularWeight: 435.37782
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C2)Br)OCC=C)C(=O)N(C1=S)C3CCCCC3


Isomeric SMILES

CN1/C(=C\C2=C(C=CC(=C2)Br)OCC=C)/C(=O)N(C1=S)C3CCCCC3


InChI

InChI=1S/C20H23BrN2O2S/c1-3-11-25-18-10-9-15(21)12-14(18)13-17-19(24)23(20(26)22(17)2)16-7-5-4-6-8-16/h3,9-10,12-13,16H,1,4-8,11H2,2H3/b17-13-


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