6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-hexanehydrazide

Systemtic Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-hexanehydrazide Openeye Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N'-phenyl-hexanehydrazide CAS Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylhexanehydrazide IUPAC Name: 6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylhexanehydrazide Traditional Name: 6-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N'-phenyl-hexanohydrazide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NNC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NNC3=CC=CC=C3)OC

InChI

InChI=1S/C24H27N3O4S2/c1-30-19-13-12-17(15-20(19)31-2)16-21-23(29)27(24(32)33-21)14-8-4-7-11-22(28)26-25-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,15-16,25H,4,7-8,11,14H2,1-2H3,(H,26,28)/b21-16-