2-[4-[(Z)-[2-(phenylmethylsulfanyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[2-(phenylmethylsulfanyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(2-benzylsulfanylacetyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[1-oxo-2-(phenylmethylthio)ethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(2-benzylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[[2-(benzylthio)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-17(22)11-24-16-8-6-14(7-9-16)10-20-21-18(23)13-25-12-15-4-2-1-3-5-15/h1-10H,11-13H2,(H2,19,22)(H,21,23)/b20-10-