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(5E)-3-ethyl-5-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-ethyl-5-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-ethyl-5-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-ethyl-5-[(4-isopentyloxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-ethyl-5-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-ethyl-5-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-ethyl-5-(4-isoamoxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C18H23NO3S2
MolecularWeight: 365.51012
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCC(C)C)OC)SC1=S


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCCC(C)C)OC)/SC1=S


InChI

InChI=1S/C18H23NO3S2/c1-5-19-17(20)16(24-18(19)23)11-13-6-7-14(15(10-13)21-4)22-9-8-12(2)3/h6-7,10-12H,5,8-9H2,1-4H3/b16-11+


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