3-ethyl-5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-ethyl-5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-ethyl-5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-ethyl-5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-ethyl-5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-ethyl-5-[2-[3-(4-ethylphenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H25NO3S2 MolecularWeight: 427.5795

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC

InChI

InChI=1S/C23H25NO3S2/c1-3-17-10-12-19(13-11-17)26-14-7-15-27-20-9-6-5-8-18(20)16-21-22(25)24(4-2)23(28)29-21/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3