3-(3-methylbutan-2-yl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(3-methylbutan-2-yl)-1H-benzimidazole-2-thione Openeye Name: 3-(1,2-dimethylpropyl)-1H-benzimidazole-2-thione CAS Name: 3-(3-methylbutan-2-yl)-1H-benzimidazole-2-thione IUPAC Name: 3-(3-methylbutan-2-yl)-1H-benzimidazole-2-thione Traditional Name: 3-(1,2-dimethylpropyl)-1H-benzimidazole-2-thione Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C2=CC=CC=C2NC1=S

Isomeric SMILES

CC(C)C(C)N1C2=CC=CC=C2NC1=S

InChI

InChI=1S/C12H16N2S/c1-8(2)9(3)14-11-7-5-4-6-10(11)13-12(14)15/h4-9H,1-3H3,(H,13,15)