N'-[1-(3-bromophenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(3-bromophenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[1-(3-bromophenyl)vinyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[1-(3-bromophenyl)ethenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[1-(3-bromophenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[1-(3-bromophenyl)vinyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN4OS/c1-12(13-6-5-7-14(19)10-13)21-22-17(24)11-25-18-20-15-8-3-4-9-16(15)23(18)2/h3-10,21H,1,11H2,2H3,(H,22,24)