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

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]benzamide CAS Name: N-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]benzamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-2-12-22-16-11-7-6-10-15(16)20-19(22)25-13-17(23)21-18(24)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,21,23,24)