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

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

Systemtic Name:(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(2-allyloxy-5-bromo-phenyl)methylene]-3-cyclohexyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(2-allyloxy-5-bromo-benzylidene)-3-cyclohexyl-2-thioxo-4-imidazolidinone
Formula: C19H21BrN2O2S
MolecularWeight: 421.35124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21BrN2O2S/c1-2-10-24-17-9-8-14(20)11-13(17)12-16-18(23)22(19(25)21-16)15-6-4-3-5-7-15/h2,8-9,11-12,15H,1,3-7,10H2,(H,21,25)/b16-12-


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