N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]benzohydrazide

Systemtic Name: N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]benzohydrazide CAS Name: N'-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]benzohydrazide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-30-18-13-11-17(12-14-18)27-20-10-6-5-9-19(20)24-23(27)31-15-21(28)25-26-22(29)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,28)(H,26,29)