5-[[3-chloranyl-4-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-chloranyl-4-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[3-chloro-4-[3-(4-chlorophenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-4-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-4-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[3-chloro-4-[3-(4-chlorophenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H19Cl2NO3S2 MolecularWeight: 480.42716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCCOC3=CC=C(C=C3)Cl)Cl)SC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCCOC3=CC=C(C=C3)Cl)Cl)SC1=S

InChI

InChI=1S/C22H19Cl2NO3S2/c1-2-10-25-21(26)20(30-22(25)29)14-15-4-9-19(18(24)13-15)28-12-3-11-27-17-7-5-16(23)6-8-17/h2,4-9,13-14H,1,3,10-12H2