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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

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