2-(2-ethylbenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)thioacetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)thioacetamide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=S)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=S)N

InChI

InChI=1S/C11H13N3S/c1-2-11-13-8-5-3-4-6-9(8)14(11)7-10(12)15/h3-6H,2,7H2,1H3,(H2,12,15)