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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-benzoylhydrazino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(benzoylhydrazo)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2-benzoylhydrazinyl)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(N'-benzoylhydrazino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13-7-9-15(10-8-13)19-16(22)11-25-12-17(23)20-21-18(24)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)