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

Systemtic Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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