N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-thioxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-thioxo-1H-pyridine-3-carbohydrazide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CNC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C21H19N3O4S/c25-19(23-24-20(26)18-7-4-12-22-21(18)29)14-28-17-10-8-16(9-11-17)27-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,29)(H,23,25)(H,24,26)