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

Systemtic Name: 2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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