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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

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