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

Systemtic Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylacetohydrazide IUPAC Name: 2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylacetohydrazide Traditional Name: 2-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N'-phenyl-acetohydrazide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-13-7-9-14(10-8-13)11-16-18(24)22(19(25)26-16)12-17(23)21-20-15-5-3-2-4-6-15/h2-11,20H,12H2,1H3,(H,21,23)