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

Systemtic Name: 5-[[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-methyl-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methyl-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methylphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methylphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methyl-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H18ClNO3S2 MolecularWeight: 419.94482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3S2/c1-12-3-6-17(14(9-12)11-18-19(23)22-20(26)27-18)25-8-7-24-15-4-5-16(21)13(2)10-15/h3-6,9-11H,7-8H2,1-2H3,(H,22,23,26)