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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-methyl-N'-phenyl-acetohydrazide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H20N2O2S2/c1-20(15-5-3-2-4-6-15)19-17(21)13-22-16-9-7-14(8-10-16)18-23-11-12-24-18/h2-10,18H,11-13H2,1H3,(H,19,21)