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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NC(=S)S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NC(=S)S3)C

InChI

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