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

Systemtic Name: 5-[[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-[3-(4-tert-butylphenoxy)propoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C24H27NO3S2 MolecularWeight: 441.60608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)C

InChI

InChI=1S/C24H27NO3S2/c1-24(2,3)18-9-11-19(12-10-18)27-13-6-14-28-20-8-5-7-17(15-20)16-21-22(26)25(4)23(29)30-21/h5,7-12,15-16H,6,13-14H2,1-4H3