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

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

Systemtic Name:3-methyl-5-[[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:3-methyl-5-[[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-methyl-5-[[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C24H27NO3S2
MolecularWeight: 441.60608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27NO3S2/c1-16(2)20-11-6-17(3)14-21(20)28-13-5-12-27-19-9-7-18(8-10-19)15-22-23(26)25(4)24(29)30-22/h6-11,14-16H,5,12-13H2,1-4H3


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