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

Systemtic Name: N'-[3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-N'-[3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoyl]benzohydrazide CAS Name: 4-hydroxy-N'-[3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propanoyl]benzohydrazide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S2/c1-13-2-4-14(5-3-13)12-17-20(28)24(21(29)30-17)11-10-18(26)22-23-19(27)15-6-8-16(25)9-7-15/h2-9,12,25H,10-11H2,1H3,(H,22,26)(H,23,27)