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

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

Systemtic Name:(5Z)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-methoxy-3-methyl-phenyl)methylene]-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-methoxy-3-methylphenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-methoxy-3-methylphenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-methoxy-3-methyl-benzylidene)-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one
Formula: C20H19NO2S2
MolecularWeight: 369.50036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OC)C)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OC)C)/SC2=S


InChI

InChI=1S/C20H19NO2S2/c1-13-4-6-15(7-5-13)12-21-19(22)18(25-20(21)24)11-16-8-9-17(23-3)14(2)10-16/h4-11H,12H2,1-3H3/b18-11-


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