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(5Z)-3-(4-methylphenyl)-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-methylphenyl)-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-methylphenyl)-5-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(2-hydroxy-4-propoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(2-hydroxy-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(2-hydroxy-4-propoxy-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)O


Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)O


InChI

InChI=1S/C20H20N2O3S/c1-3-10-25-16-9-6-14(18(23)12-16)11-17-19(24)22(20(26)21-17)15-7-4-13(2)5-8-15/h4-9,11-12,23H,3,10H2,1-2H3,(H,21,26)/b17-11-


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