2-[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-2-(2,2-dimethylhydrazino)-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-(N',N'-dimethylhydrazino)-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NN(C)C

InChI

InChI=1S/C14H21N3O2S/c1-10-5-7-12(8-6-10)15-13(18)9-20-11(2)14(19)16-17(3)4/h5-8,11H,9H2,1-4H3,(H,15,18)(H,16,19)/t11-/m1/s1