N'-[4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]butanoyl]benzohydrazide CAS Name: 2-hydroxy-N'-[4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]butanoyl]benzohydrazide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H21N3O4S2/c1-14-8-10-15(11-9-14)13-18-21(29)25(22(30)31-18)12-4-7-19(27)23-24-20(28)16-5-2-3-6-17(16)26/h2-3,5-6,8-11,13,26H,4,7,12H2,1H3,(H,23,27)(H,24,28)