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

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

Systemtic Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-5-(3-ethoxy-4-propargyloxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3CCCCC3)OCC#C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3CCCCC3)OCC#C


InChI

InChI=1S/C21H24N2O3S/c1-3-12-26-18-11-10-15(14-19(18)25-4-2)13-17-20(24)23(21(27)22-17)16-8-6-5-7-9-16/h1,10-11,13-14,16H,4-9,12H2,2H3,(H,22,27)/b17-13-


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