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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O4S2/c1-2-25-16-5-3-4-6-17(16)26-13-18(23)21-22-19(24)14-7-9-15(10-8-14)20-27-11-12-28-20/h3-10,20H,2,11-13H2,1H3,(H,21,23)(H,22,24)