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

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

Systemtic Name:5-[[3-chloranyl-5-ethoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-chloro-5-ethoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-chloro-5-ethoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-chloro-5-ethoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[3-chloro-5-ethoxy-4-[3-(3-methylphenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H22ClNO4S2
MolecularWeight: 463.99738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Cl)OCCCOC3=CC=CC(=C3)C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Cl)OCCCOC3=CC=CC(=C3)C


InChI

InChI=1S/C22H22ClNO4S2/c1-3-26-18-12-15(13-19-21(25)24-22(29)30-19)11-17(23)20(18)28-9-5-8-27-16-7-4-6-14(2)10-16/h4,6-7,10-13H,3,5,8-9H2,1-2H3,(H,24,25,29)


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