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

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

Systemtic Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-(2-chlorobenzyl)-5-(3-ethoxy-4-methoxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl)OC


InChI

InChI=1S/C20H19ClN2O3S/c1-3-26-18-11-13(8-9-17(18)25-2)10-16-19(24)23(20(27)22-16)12-14-6-4-5-7-15(14)21/h4-11H,3,12H2,1-2H3,(H,22,27)/b16-10-


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