2-(5,6-dimethyl-2-pentan-3-yl-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(5,6-dimethyl-2-pentan-3-yl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-[2-(1-ethylpropyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide CAS Name: 2-(5,6-dimethyl-2-pentan-3-yl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethyl-2-pentan-3-ylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-[2-(1-ethylpropyl)-5,6-dimethyl-benzimidazol-1-yl]thioacetamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=C(N1CC(=S)N)C=C(C(=C2)C)C

Isomeric SMILES

CCC(CC)C1=NC2=C(N1CC(=S)N)C=C(C(=C2)C)C

InChI

InChI=1S/C16H23N3S/c1-5-12(6-2)16-18-13-7-10(3)11(4)8-14(13)19(16)9-15(17)20/h7-8,12H,5-6,9H2,1-4H3,(H2,17,20)