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(5E)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one

(5E)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one

Systemtic Name:(5E)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one
Openeye Name:(5E)-5-[(3-phenoxyphenyl)methylene]-1-[2-(3-thienyl)ethyl]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1-[2-(3-thiophenyl)ethyl]-4-imidazolidinone
IUPAC Name:(5E)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one
Traditional Name:(5E)-5-(3-phenoxybenzylidene)-1-[2-(3-thienyl)ethyl]-2-thioxo-4-imidazolidinone
Formula: C22H18N2O2S2
MolecularWeight: 406.52052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)NC(=S)N3CCC4=CSC=C4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/3\C(=O)NC(=S)N3CCC4=CSC=C4


InChI

InChI=1S/C22H18N2O2S2/c25-21-20(24(22(27)23-21)11-9-16-10-12-28-15-16)14-17-5-4-8-19(13-17)26-18-6-2-1-3-7-18/h1-8,10,12-15H,9,11H2,(H,23,25,27)/b20-14+


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