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

Systemtic Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C24H26ClNO4S2 MolecularWeight: 492.05054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)C)OC

InChI

InChI=1S/C24H26ClNO4S2/c1-24(2,3)16-6-8-17(9-7-16)29-10-11-30-21-18(25)12-15(13-19(21)28-5)14-20-22(27)26(4)23(31)32-20/h6-9,12-14H,10-11H2,1-5H3