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(5E)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one
Formula: C19H22BrNO3S2
MolecularWeight: 456.41688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)Br)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3CCCCC3)Br)OC


InChI

InChI=1S/C19H22BrNO3S2/c1-3-24-15-10-12(9-14(20)17(15)23-2)11-16-18(22)21(19(25)26-16)13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3/b16-11+


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