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

Systemtic Name: 4-butoxy-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]-3-methoxy-benzohydrazide Openeye Name: 4-butoxy-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-3-methoxy-benzohydrazide CAS Name: 4-butoxy-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: 4-butoxy-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-3-methoxybenzohydrazide Traditional Name: 4-butoxy-N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-3-methoxy-benzohydrazide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3SCCS3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3SCCS3)OC

InChI

InChI=1S/C23H28N2O5S2/c1-3-4-11-29-19-10-9-16(14-20(19)28-2)22(27)25-24-21(26)15-30-18-8-6-5-7-17(18)23-31-12-13-32-23/h5-10,14,23H,3-4,11-13,15H2,1-2H3,(H,24,26)(H,25,27)