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

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]thio]acetamide IUPAC Name: 2-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-19-9-8-12-21(15-19)25-23(28)17-30-18-24(29)26-27(22-13-6-3-7-14-22)16-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)