4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(4-methoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(4-methoxyphenyl)carbonyl-benzohydrazide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(4-methoxybenzoyl)benzohydrazide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-[(4-methoxyphenyl)-oxomethyl]benzohydrazide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-(4-methoxybenzoyl)benzohydrazide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N'-p-anisoyl-benzohydrazide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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