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

Systemtic Name: N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-2-methyl-benzohydrazide CAS Name: N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-2-methylbenzohydrazide IUPAC Name: N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-2-methylbenzohydrazide Traditional Name: N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-2-methyl-benzohydrazide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C19H20N2O3S2/c1-13-6-2-3-7-14(13)18(23)21-20-17(22)12-24-16-9-5-4-8-15(16)19-25-10-11-26-19/h2-9,19H,10-12H2,1H3,(H,20,22)(H,21,23)