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

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

Click to see the large picture

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=C3)O

Isomeric SMILES

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

InChI

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