N-(2,4-dimethylphenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-keto-2-(N'-picolinoylhydrazino)ethyl]thio]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-12-6-7-14(13(2)9-12)20-16(23)10-26-11-17(24)21-22-18(25)15-5-3-4-8-19-15/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)