N-(3-methylphenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(N'-picolinoylhydrazino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H18N4O3S/c1-12-5-4-6-13(9-12)19-15(22)10-25-11-16(23)20-21-17(24)14-7-2-3-8-18-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)