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5-[[3-bromanyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[3-bromanyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[3-bromanyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-bromo-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-bromo-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-bromo-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[3-bromo-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H22BrNO3S2
MolecularWeight: 492.44898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Br


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Br


InChI

InChI=1S/C22H22BrNO3S2/c1-13(2)16-6-4-14(3)10-19(16)27-9-8-26-18-7-5-15(11-17(18)23)12-20-21(25)24-22(28)29-20/h4-7,10-13H,8-9H2,1-3H3,(H,24,25,28)


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