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5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[2-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C21H21NO3S2
MolecularWeight: 399.52634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)C


InChI

InChI=1S/C21H21NO3S2/c1-14-7-6-8-15(2)19(14)25-12-11-24-17-10-5-4-9-16(17)13-18-20(23)22(3)21(26)27-18/h4-10,13H,11-12H2,1-3H3


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