N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]benzohydrazide IUPAC Name: N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]benzohydrazide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-2-12-23-16-11-7-6-10-15(16)20-19(23)26-13-17(24)21-22-18(25)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,21,24)(H,22,25)