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

Systemtic Name: N'-[1-(3-bromophenyl)ethenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[1-(3-bromophenyl)vinyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[1-(3-bromophenyl)ethenyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[1-(3-bromophenyl)ethenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[1-(3-bromophenyl)vinyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetohydrazide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN4OS/c1-3-24-17-10-5-4-9-16(17)21-19(24)26-12-18(25)23-22-13(2)14-7-6-8-15(20)11-14/h4-11,22H,2-3,12H2,1H3,(H,23,25)