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

Systemtic Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-hexanehydrazide Openeye Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N'-phenyl-hexanehydrazide CAS Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylhexanehydrazide IUPAC Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylhexanehydrazide Traditional Name: 6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N'-phenyl-hexanohydrazide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c1-29-19-13-11-17(12-14-19)16-20-22(28)26(23(30)31-20)15-7-3-6-10-21(27)25-24-18-8-4-2-5-9-18/h2,4-5,8-9,11-14,16,24H,3,6-7,10,15H2,1H3,(H,25,27)/b20-16-