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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)NC(=S)S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)NC(=S)S3)C

InChI

InChI=1S/C21H21NO3S2/c1-14-4-7-18(12-15(14)2)25-11-3-10-24-17-8-5-16(6-9-17)13-19-20(23)22-21(26)27-19/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23,26)