2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-27-11-9-15(21-16(24)12-6-2-3-7-13(12)19)18(26)23-22-17(25)14-8-4-5-10-20-14/h2-8,10,15H,9,11H2,1H3,(H,21,24)(H,22,25)(H,23,26)