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

Systemtic Name: 2-methoxy-N'-[3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide Openeye Name: 2-methoxy-N'-[3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoyl]benzohydrazide CAS Name: 2-methoxy-N'-[3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]benzohydrazide IUPAC Name: 2-methoxy-N'-[3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide Traditional Name: N'-[3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propanoyl]-2-methoxy-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)CCC(=O)NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O4S2/c1-14-7-9-15(10-8-14)13-18-21(28)25(22(30)31-18)12-11-19(26)23-24-20(27)16-5-3-4-6-17(16)29-2/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,27)