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

Systemtic Name: 5-[[2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-5-methyl-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[2-[2-(2,4-dichlorophenoxy)ethoxy]-5-methyl-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(2,4-dichlorophenoxy)ethoxy]-5-methylphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(2,4-dichlorophenoxy)ethoxy]-5-methylphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[2-[2-(2,4-dichlorophenoxy)ethoxy]-5-methyl-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H19Cl2NO3S2 MolecularWeight: 480.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO3S2/c1-3-8-25-21(26)20(30-22(25)29)12-15-11-14(2)4-6-18(15)27-9-10-28-19-7-5-16(23)13-17(19)24/h3-7,11-13H,1,8-10H2,2H3