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

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

Systemtic Name:(5Z)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylene]-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-1-methyl-5-o-anisylidene-3-p-phenetyl-2-thioxo-4-imidazolidinone
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC)N(C2=S)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OC)/N(C2=S)C


InChI

InChI=1S/C20H20N2O3S/c1-4-25-16-11-9-15(10-12-16)22-19(23)17(21(2)20(22)26)13-14-7-5-6-8-18(14)24-3/h5-13H,4H2,1-3H3/b17-13-


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