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

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

Systemtic Name:(5Z)-3-(3-ethylphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(3-ethylphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(3-ethylphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(3-ethylphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-(3-ethylphenyl)-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O3S/c1-4-11-27-19-10-9-16(14-20(19)26-3)13-18-21(25)24(22(28)23-18)17-8-6-7-15(5-2)12-17/h6-10,12-14H,4-5,11H2,1-3H3,(H,23,28)/b18-13-


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