2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide

Systemtic Name: 2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide Openeye Name: 2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide CAS Name: 2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide IUPAC Name: 2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide Traditional Name: 2-(3,4,5-trimethoxyphenyl)propanedithiohydrazide Formula: C12H18N4O3S2 MolecularWeight: 330.42632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=S)NN)C(=S)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=S)NN)C(=S)NN

InChI

InChI=1S/C12H18N4O3S2/c1-17-7-4-6(5-8(18-2)10(7)19-3)9(11(20)15-13)12(21)16-14/h4-5,9H,13-14H2,1-3H3,(H,15,20)(H,16,21)