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

Systemtic Name: 4-chloranyl-N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]picolinamide Formula: C14H18ClN5O2S MolecularWeight: 355.84302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C14H18ClN5O2S/c15-9-5-6-16-11(7-9)13(22)17-8-12(21)19-20-14(23)18-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,17,22)(H,19,21)(H2,18,20,23)