2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-10-4-6-11(7-5-10)14-12(17)8-19-9-13(18)15-16(2)3/h4-7H,8-9H2,1-3H3,(H,14,17)(H,15,18)