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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]thio]acetamide Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)NC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-16(2)15-12(18)8-19-7-11(17)14-10-5-3-9(13)4-6-10/h3-6H,7-8H2,1-2H3,(H,14,17)(H,15,18)