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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(1,3-dithian-2-yl)benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(1,3-dithian-2-yl)benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(1,3-dithian-2-yl)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(1,3-dithian-2-yl)benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(1,3-dithian-2-yl)benzohydrazide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3S2/c21-12-14-2-8-17(9-3-14)26-13-18(24)22-23-19(25)15-4-6-16(7-5-15)20-27-10-1-11-28-20/h2-9,20H,1,10-11,13H2,(H,22,24)(H,23,25)