4-chloranyl-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]picolinamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O2S/c1-11(2)12-3-5-14(6-4-12)22-18(27)24-23-16(25)10-21-17(26)15-9-13(19)7-8-20-15/h3-9,11H,10H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,27)