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

Systemtic Name: 5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(4-ethylphenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3S2/c1-2-15-8-10-17(11-9-15)24-12-5-13-25-18-7-4-3-6-16(18)14-19-20(23)22-21(26)27-19/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,22,23,26)