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

Systemtic Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(methoxymethyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]thioacetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=S)N

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=S)N

InChI

InChI=1S/C11H13N3OS/c1-15-7-11-13-8-4-2-3-5-9(8)14(11)6-10(12)16/h2-5H,6-7H2,1H3,(H2,12,16)