4-phenoxy-N'-(2-quinolin-8-ylsulfanylethanoyl)benzohydrazide

Systemtic Name: 4-phenoxy-N'-(2-quinolin-8-ylsulfanylethanoyl)benzohydrazide Openeye Name: 4-phenoxy-N'-[2-(8-quinolylsulfanyl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(8-quinolinylthio)ethyl]-4-phenoxybenzohydrazide IUPAC Name: 4-phenoxy-N'-(2-quinolin-8-ylsulfanylacetyl)benzohydrazide Traditional Name: 4-phenoxy-N'-[2-(8-quinolylthio)acetyl]benzohydrazide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19N3O3S/c28-22(16-31-21-10-4-6-17-7-5-15-25-23(17)21)26-27-24(29)18-11-13-20(14-12-18)30-19-8-2-1-3-9-19/h1-15H,16H2,(H,26,28)(H,27,29)