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(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-hexoxy-3-methoxy-benzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C24H27NO3S2
MolecularWeight: 441.60608
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)C)OC


InChI

InChI=1S/C24H27NO3S2/c1-4-5-6-7-14-28-20-13-10-18(15-21(20)27-3)16-22-23(26)25(24(29)30-22)19-11-8-17(2)9-12-19/h8-13,15-16H,4-7,14H2,1-3H3/b22-16-


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