4-bromanyl-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]benzohydrazide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2S/c1-10-2-7-13-14(8-10)20-17(19-13)25-9-15(23)21-22-16(24)11-3-5-12(18)6-4-11/h2-8H,9H2,1H3,(H,19,20)(H,21,23)(H,22,24)