4-chloranyl-N-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[N'-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]picolinamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C

InChI

InChI=1S/C18H20ClN5O2S/c1-3-12-6-4-5-11(2)16(12)22-18(27)24-23-15(25)10-21-17(26)14-9-13(19)7-8-20-14/h4-9H,3,10H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,27)