N-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-2-12-21-16-11-7-6-10-15(16)20-18(21)23-13-17(22)19-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,19,22)