(5E)-5-(carbamothioylhydrazinylidene)-7-(furan-2-yl)-N-(2-nitrophenyl)-7-oxidanylidene-heptanamide

Systemtic Name: (5E)-5-(carbamothioylhydrazinylidene)-7-(furan-2-yl)-N-(2-nitrophenyl)-7-oxidanylidene-heptanamide Openeye Name: (5E)-5-(carbamothioylhydrazono)-7-(2-furyl)-N-(2-nitrophenyl)-7-oxo-heptanamide CAS Name: (5E)-5-(carbamothioylhydrazinylidene)-7-(2-furanyl)-N-(2-nitrophenyl)-7-oxoheptanamide IUPAC Name: (5E)-5-(carbamothioylhydrazinylidene)-7-(furan-2-yl)-N-(2-nitrophenyl)-7-oxoheptanamide Traditional Name: (5E)-7-(2-furyl)-7-keto-N-(2-nitrophenyl)-5-(thiocarbamoylhydrazono)enanthamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC(=NNC(=S)N)CC(=O)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC/C(=N\NC(=S)N)/CC(=O)C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5S/c19-18(29)22-21-12(11-15(24)16-8-4-10-28-16)5-3-9-17(25)20-13-6-1-2-7-14(13)23(26)27/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,25)(H3,19,22,29)/b21-12+