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(5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-ethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-ethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-ethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(4-bromophenyl)-5-[(3-ethoxy-4-sec-butoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-ethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-ethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(4-bromophenyl)-5-(3-ethoxy-4-sec-butoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C22H22BrNO3S2
MolecularWeight: 492.44898
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OCC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OCC


InChI

InChI=1S/C22H22BrNO3S2/c1-4-14(3)27-18-11-6-15(12-19(18)26-5-2)13-20-21(25)24(22(28)29-20)17-9-7-16(23)8-10-17/h6-14H,4-5H2,1-3H3/b20-13+


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