2-(2-cyanophenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: N'-(2-benzylsulfanylacetyl)-2-(2-cyanophenoxy)acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[1-oxo-2-(phenylmethylthio)ethyl]acetohydrazide IUPAC Name: N'-(2-benzylsulfanylacetyl)-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-(benzylthio)acetyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O3S/c19-10-15-8-4-5-9-16(15)24-11-17(22)20-21-18(23)13-25-12-14-6-2-1-3-7-14/h1-9H,11-13H2,(H,20,22)(H,21,23)