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(5E)-1-(4-ethylphenyl)-5-[(5-iodanyl-2-propoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

(5E)-1-(4-ethylphenyl)-5-[(5-iodanyl-2-propoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-1-(4-ethylphenyl)-5-[(5-iodanyl-2-propoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-1-(4-ethylphenyl)-5-[(5-iodo-2-propoxy-phenyl)methylene]-3-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-1-(4-ethylphenyl)-5-[(5-iodo-2-propoxyphenyl)methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-1-(4-ethylphenyl)-5-[(5-iodo-2-propoxyphenyl)methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-1-(4-ethylphenyl)-5-(5-iodo-2-propoxy-benzylidene)-3-methyl-2-thioxo-4-imidazolidinone
Formula: C22H23IN2O2S
MolecularWeight: 506.39969
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)I)C=C2C(=O)N(C(=S)N2C3=CC=C(C=C3)CC)C


Isomeric SMILES

CCCOC1=C(C=C(C=C1)I)/C=C/2\C(=O)N(C(=S)N2C3=CC=C(C=C3)CC)C


InChI

InChI=1S/C22H23IN2O2S/c1-4-12-27-20-11-8-17(23)13-16(20)14-19-21(26)24(3)22(28)25(19)18-9-6-15(5-2)7-10-18/h6-11,13-14H,4-5,12H2,1-3H3/b19-14+


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