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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(1,3-dithiolan-2-yl)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3S2/c20-11-13-1-7-16(8-2-13)25-12-17(23)21-22-18(24)14-3-5-15(6-4-14)19-26-9-10-27-19/h1-8,19H,9-10,12H2,(H,21,23)(H,22,24)