N'-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]benzohydrazide IUPAC Name: N'-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]benzohydrazide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-20(24-25-21(28)16-9-3-1-4-10-16)15-29-22-23-18-13-7-8-14-19(18)26(22)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,24,27)(H,25,28)