(5E)-5-(azanylcarbamothioylhydrazinylidene)-7-oxidanylidene-N-phenethyl-7-phenyl-heptanamide

Systemtic Name: (5E)-5-(azanylcarbamothioylhydrazinylidene)-7-oxidanylidene-N-phenethyl-7-phenyl-heptanamide Openeye Name: (5E)-5-(aminocarbamothioylhydrazono)-7-oxo-N-phenethyl-7-phenyl-heptanamide CAS Name: (5E)-5-[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]-7-oxo-N-phenethyl-7-phenylheptanamide IUPAC Name: (5E)-5-(aminocarbamothioylhydrazinylidene)-7-oxo-N-phenethyl-7-phenylheptanamide Traditional Name: (5E)-5-(aminothiocarbamoylhydrazono)-7-keto-N-phenethyl-7-phenyl-enanthamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC(=NNC(=S)NN)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC/C(=N\NC(=S)NN)/CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N5O2S/c23-25-22(30)27-26-19(16-20(28)18-10-5-2-6-11-18)12-7-13-21(29)24-15-14-17-8-3-1-4-9-17/h1-6,8-11H,7,12-16,23H2,(H,24,29)(H2,25,27,30)/b26-19+