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

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

Systemtic Name:5-[[2-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-[3-(4-chloro-3-methyl-phenoxy)propoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[3-(4-chloro-3-methylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[2-[3-(4-chloro-3-methylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[2-[3-(4-chloro-3-methyl-phenoxy)propoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C21H20ClNO3S2
MolecularWeight: 433.9714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20ClNO3S2/c1-14-12-16(8-9-17(14)22)25-10-5-11-26-18-7-4-3-6-15(18)13-19-20(24)23(2)21(27)28-19/h3-4,6-9,12-13H,5,10-11H2,1-2H3


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