N'-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C23H28N2O5S2/c1-4-28-18-13-17(14-19(29-5-2)20(18)30-6-3)22(27)25-24-21(26)15-7-9-16(10-8-15)23-31-11-12-32-23/h7-10,13-14,23H,4-6,11-12H2,1-3H3,(H,24,26)(H,25,27)