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(5Z)-3-(4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-3-(4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-3-(4-methoxyphenyl)-5-[[4-(methylthio)phenyl]methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-methoxyphenyl)-5-[4-(methylthio)benzylidene]-2-phenylimino-thiazolidin-4-one
Formula: C24H20N2O2S2
MolecularWeight: 432.5578
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=NC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)SC)/SC2=NC4=CC=CC=C4


InChI

InChI=1S/C24H20N2O2S2/c1-28-20-12-10-19(11-13-20)26-23(27)22(16-17-8-14-21(29-2)15-9-17)30-24(26)25-18-6-4-3-5-7-18/h3-16H,1-2H3/b22-16-,25-24?


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