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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-ethyl-N'-(4-methylphenyl)ethanehydrazide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-ethyl-N'-(p-tolyl)acetohydrazide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-ethyl-N'-(4-methylphenyl)acetohydrazide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-ethyl-N'-(4-methylphenyl)acetohydrazide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-ethyl-N'-(p-tolyl)acetohydrazide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S2/c1-3-22(17-8-4-15(2)5-9-17)21-19(23)14-24-18-10-6-16(7-11-18)20-25-12-13-26-20/h4-11,20H,3,12-14H2,1-2H3,(H,21,23)