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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide CAS Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O3S2/c1-2-14-3-9-17(10-4-14)25-13-18(23)21-22-19(24)15-5-7-16(8-6-15)20-26-11-12-27-20/h3-10,20H,2,11-13H2,1H3,(H,21,23)(H,22,24)