2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]thioacetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C16H15N3OS/c17-15(21)10-19-14-9-5-4-8-13(14)18-16(19)11-20-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,21)