2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H16N4O2S/c17-15(21)11-22-14-8-6-12(7-9-14)10-18-20-16(23)19-13-4-2-1-3-5-13/h1-10H,11H2,(H2,17,21)(H2,19,20,23)/b18-10+