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

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

Systemtic Name:(5Z)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-cyclohexyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-3-cyclohexyl-2-thioxo-4-imidazolidinone
Formula: C20H21ClN2O3S
MolecularWeight: 404.91034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)C3CCCCC3)Cl)OCC#C


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3CCCCC3)Cl)OCC#C


InChI

InChI=1S/C20H21ClN2O3S/c1-3-9-26-18-15(21)10-13(12-17(18)25-2)11-16-19(24)23(20(27)22-16)14-7-5-4-6-8-14/h1,10-12,14H,4-9H2,2H3,(H,22,27)/b16-11-


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