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

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-2-thioxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-2-thioxo-1H-pyridine-3-carbohydrazide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=CNC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=CNC2=S

InChI

InChI=1S/C15H16N4O3S/c1-22-11-6-4-10(5-7-11)17-9-13(20)18-19-14(21)12-3-2-8-16-15(12)23/h2-8,17H,9H2,1H3,(H,16,23)(H,18,20)(H,19,21)