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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCS3)C

InChI

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