N-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S2/c1-11-4-6-12(7-5-11)17-14(20)9-23-10-15(21)18-19-16(22)13-3-2-8-24-13/h2-8H,9-10H2,1H3,(H,17,20)(H,18,21)(H,19,22)