N'-[2-(2-cyanophenoxy)ethanoyl]-3-phenylsulfanyl-propanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-phenylsulfanyl-propanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-phenylsulfanyl-propanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(phenylthio)propanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-phenylsulfanylpropanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(phenylthio)propionohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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