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(5Z)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-2-methoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-2-methoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-2-methoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-2-methoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(3,4-dimethylphenyl)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-(3,4-dimethylphenyl)-5-(3-ethoxy-2-methoxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)N2)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C21H22N2O3S/c1-5-26-18-8-6-7-15(19(18)25-4)12-17-20(24)23(21(27)22-17)16-10-9-13(2)14(3)11-16/h6-12H,5H2,1-4H3,(H,22,27)/b17-12-


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