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N-(3-methylphenyl)-6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

N-(3-methylphenyl)-6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name:N-(3-methylphenyl)-6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
Openeye Name:N-(m-tolyl)-6-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]hexanamide
CAS Name:N-(3-methylphenyl)-6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanamide
IUPAC Name:N-(3-methylphenyl)-6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
Traditional Name:6-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(m-tolyl)hexanamide
Formula: C24H26N2O2S2
MolecularWeight: 438.60544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC(=C3)C


InChI

InChI=1S/C24H26N2O2S2/c1-17-10-12-19(13-11-17)16-21-23(28)26(24(29)30-21)14-5-3-4-9-22(27)25-20-8-6-7-18(2)15-20/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3,(H,25,27)/b21-16-


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