N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]benzohydrazide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c21-16(19-20-17(22)13-4-2-1-3-5-13)12-23-15-8-6-14(7-9-15)18-24-10-11-25-18/h1-9,18H,10-12H2,(H,19,21)(H,20,22)