N'-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-4-isopropoxy-benzohydrazide CAS Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-4-isopropoxy-benzohydrazide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C22H26N2O4S2/c1-15(2)28-19-10-4-16(5-11-19)21(26)24-23-20(25)14-27-18-8-6-17(7-9-18)22-29-12-3-13-30-22/h4-11,15,22H,3,12-14H2,1-2H3,(H,23,25)(H,24,26)