4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-butanehydrazide

Systemtic Name: 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-butanehydrazide Openeye Name: 4-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N'-phenyl-butanehydrazide CAS Name: 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylbutanehydrazide IUPAC Name: 4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylbutanehydrazide Traditional Name: 4-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N'-phenyl-butyrohydrazide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c1-15-9-11-16(12-10-15)14-18-20(26)24(21(27)28-18)13-5-8-19(25)23-22-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,22H,5,8,13H2,1H3,(H,23,25)/b18-14-