2-[2-(3-phenoxypropyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(3-phenoxypropyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(3-phenoxypropyl)benzimidazol-1-yl]thioacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C18H19N3OS/c19-17(23)13-21-16-10-5-4-9-15(16)20-18(21)11-6-12-22-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H2,19,23)