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

Systemtic Name: 5-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S2/c1-13-5-3-6-14(2)18(13)24-10-9-23-16-8-4-7-15(11-16)12-17-19(22)21-20(25)26-17/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,25)