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

Systemtic Name: N'-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[4-(1,3-dithiolan-2-yl)benzoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O5S2/c1-25-15-10-14(11-16(26-2)17(15)27-3)19(24)22-21-18(23)12-4-6-13(7-5-12)20-28-8-9-29-20/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,23)(H,22,24)