2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H17N3O4S/c1-11-4-6-12(7-5-11)17-14(20)9-24-10-15(21)18-19-16(22)13-3-2-8-23-13/h2-8H,9-10H2,1H3,(H,17,20)(H,18,21)(H,19,22)