2-(4-cyanophenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[1-oxo-2-(phenylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(phenylthio)acetyl]acetohydrazide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3S/c18-10-13-6-8-14(9-7-13)23-11-16(21)19-20-17(22)12-24-15-4-2-1-3-5-15/h1-9H,11-12H2,(H,19,21)(H,20,22)