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

Systemtic Name: 5-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[2-(3,4-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=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)NC(=S)S3)C

Isomeric SMILES

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

InChI

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