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(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-hydroxy-4-methoxy-benzylidene)-1-methyl-3-p-phenetyl-2-thioxo-4-imidazolidinone
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)O)N(C2=S)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC)O)/N(C2=S)C


InChI

InChI=1S/C20H20N2O4S/c1-4-26-15-8-6-14(7-9-15)22-19(24)16(21(2)20(22)27)11-13-5-10-18(25-3)17(23)12-13/h5-12,23H,4H2,1-3H3/b16-11-


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