4-chloranyl-N-[2-[2-[[(2S)-2-methylheptyl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-[[(2S)-2-methylheptyl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-[[(2S)-2-methylheptyl]carbamothioyl]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[[[(2S)-2-methylheptyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-[[(2S)-2-methylheptyl]carbamothioyl]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[[(2S)-2-methylheptyl]thiocarbamoyl]hydrazino]ethyl]picolinamide Formula: C17H26ClN5O2S MolecularWeight: 399.93864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)CNC(=O)C1=NC=CC(=C1)Cl

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)CNC(=O)C1=NC=CC(=C1)Cl

InChI

InChI=1S/C17H26ClN5O2S/c1-3-4-5-6-12(2)10-21-17(26)23-22-15(24)11-20-16(25)14-9-13(18)7-8-19-14/h7-9,12H,3-6,10-11H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,26)/t12-/m0/s1