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

Systemtic Name: 2-(5,6-dimethyl-2-propyl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-(5,6-dimethyl-2-propyl-benzimidazol-1-yl)thioacetamide CAS Name: 2-(5,6-dimethyl-2-propyl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethyl-2-propylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5,6-dimethyl-2-propyl-benzimidazol-1-yl)thioacetamide Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(=S)N)C=C(C(=C2)C)C

Isomeric SMILES

CCCC1=NC2=C(N1CC(=S)N)C=C(C(=C2)C)C

InChI

InChI=1S/C14H19N3S/c1-4-5-14-16-11-6-9(2)10(3)7-12(11)17(14)8-13(15)18/h6-7H,4-5,8H2,1-3H3,(H2,15,18)