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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(1,3-dithian-2-yl)benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(1,3-dithian-2-yl)benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(1,3-dithian-2-yl)benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(1,3-dithian-2-yl)benzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(1,3-dithian-2-yl)benzohydrazide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H24N2O3S2/c1-14-5-3-6-15(2)19(14)26-13-18(24)22-23-20(25)16-7-9-17(10-8-16)21-27-11-4-12-28-21/h3,5-10,21H,4,11-13H2,1-2H3,(H,22,24)(H,23,25)