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

Systemtic Name: 5-[[2-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(4-chloro-3-methyl-phenoxy)propoxy]-3-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(4-chloro-3-methylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(4-chloro-3-methylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(4-chloro-3-methyl-phenoxy)propoxy]-3-methoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C22H22ClNO4S2 MolecularWeight: 463.99738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)N(C(=S)S3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)N(C(=S)S3)C)Cl

InChI

InChI=1S/C22H22ClNO4S2/c1-14-12-16(8-9-17(14)23)27-10-5-11-28-20-15(6-4-7-18(20)26-3)13-19-21(25)24(2)22(29)30-19/h4,6-9,12-13H,5,10-11H2,1-3H3