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

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

Systemtic Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-5-(3-ethoxy-4-propargyloxy-benzylidene)-1-methyl-2-thioxo-4-imidazolidinone
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2C)C3CCCCC3)OCC#C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2C)C3CCCCC3)OCC#C


InChI

InChI=1S/C22H26N2O3S/c1-4-13-27-19-12-11-16(15-20(19)26-5-2)14-18-21(25)24(22(28)23(18)3)17-9-7-6-8-10-17/h1,11-12,14-15,17H,5-10,13H2,2-3H3/b18-14-


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