N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonyl-2,3,4-trimethoxy-benzohydrazide

Systemtic Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonyl-2,3,4-trimethoxy-benzohydrazide Openeye Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]-2,3,4-trimethoxy-benzohydrazide CAS Name: N'-[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]-2,3,4-trimethoxybenzohydrazide IUPAC Name: N'-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]-2,3,4-trimethoxybenzohydrazide Traditional Name: N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]-2,3,4-trimethoxy-benzohydrazide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C25H24N4O5S/c1-32-20-13-12-17(21(33-2)22(20)34-3)24(31)29-28-23(30)16-10-8-15(9-11-16)14-35-25-26-18-6-4-5-7-19(18)27-25/h4-13H,14H2,1-3H3,(H,26,27)(H,28,30)(H,29,31)