N-(3-methylphenyl)-2-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-14-7-6-8-15(11-14)19-17(22)12-24-13-18(23)20-21(2)16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3,(H,19,22)(H,20,23)