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

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

Systemtic Name:(5Z)-5-[[3-ethoxy-4-(2-methyl-3-phenoxy-propoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-ethoxy-4-(2-methyl-3-phenoxy-propoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-ethoxy-4-(2-methyl-3-phenoxypropoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-ethoxy-4-(2-methyl-3-phenoxypropoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[3-ethoxy-4-(2-methyl-3-phenoxy-propoxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H23NO4S2
MolecularWeight: 429.55232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(C)COC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)OCC(C)COC3=CC=CC=C3


InChI

InChI=1S/C22H23NO4S2/c1-3-25-19-11-16(12-20-21(24)23-22(28)29-20)9-10-18(19)27-14-15(2)13-26-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,23,24,28)/b20-12-


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