N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetohydrazide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C)C

InChI

InChI=1S/C17H18N6OS/c1-10-8-11(2)19-17(18-10)25-9-15(24)23-22-12(3)16-20-13-6-4-5-7-14(13)21-16/h4-8,22H,9H2,1-3H3,(H,23,24)