N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(1,3-dithiolan-2-yl)benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(1,3-dithiolan-2-yl)benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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