4-chloranyl-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]picolinamide Formula: C16H15ClFN5O2S MolecularWeight: 395.839003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)F

InChI

InChI=1S/C16H15ClFN5O2S/c17-11-5-6-19-13(7-11)15(25)20-9-14(24)22-23-16(26)21-8-10-1-3-12(18)4-2-10/h1-7H,8-9H2,(H,20,25)(H,22,24)(H2,21,23,26)