2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(2-ethyl-5,6-dimethyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(2-ethyl-5,6-dimethylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-ethyl-5,6-dimethyl-benzimidazol-1-yl)thioacetamide Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC(=S)N)C=C(C(=C2)C)C

Isomeric SMILES

CCC1=NC2=C(N1CC(=S)N)C=C(C(=C2)C)C

InChI

InChI=1S/C13H17N3S/c1-4-13-15-10-5-8(2)9(3)6-11(10)16(13)7-12(14)17/h5-6H,4,7H2,1-3H3,(H2,14,17)