2-[4-(1,3-dithiolan-2-yl)phenoxy]-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N',N'-dimethyl-acetohydrazide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N',N'-dimethylacetohydrazide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N',N'-dimethylacetohydrazide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N',N'-dimethyl-acetohydrazide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CN(C)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C13H18N2O2S2/c1-15(2)14-12(16)9-17-11-5-3-10(4-6-11)13-18-7-8-19-13/h3-6,13H,7-9H2,1-2H3,(H,14,16)