3-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzohydrazide

Systemtic Name: 3-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzohydrazide Openeye Name: 3-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzohydrazide CAS Name: 3-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzohydrazide IUPAC Name: 3-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzohydrazide Traditional Name: 3-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzohydrazide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NN

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NN

InChI

InChI=1S/C17H18N2O2S2/c18-19-16(20)14-3-1-2-12(10-14)11-21-15-6-4-13(5-7-15)17-22-8-9-23-17/h1-7,10,17H,8-9,11,18H2,(H,19,20)