6-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-hexanamide

Systemtic Name: 6-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-hexanamide Openeye Name: 6-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-phenyl-hexanamide CAS Name: 6-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-phenylhexanamide IUPAC Name: 6-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-phenylhexanamide Traditional Name: 6-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-phenyl-hexanamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S2/c25-20(23-18-12-6-2-7-13-18)14-8-3-9-15-24-21(26)19(28-22(24)27)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,23,25)