2-(2-phenethylbenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-phenethylbenzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-phenethylbenzimidazol-1-yl)thioacetamide CAS Name: 2-(2-phenethyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-phenethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-phenethylbenzimidazol-1-yl)thioacetamide Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C17H17N3S/c18-16(21)12-20-15-9-5-4-8-14(15)19-17(20)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,21)