3-pentan-2-yl-1H-benzimidazole-2-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-3-6-9(2)14-11-8-5-4-7-10(11)13-12(14)15/h4-5,7-9H,3,6H2,1-2H3,(H,13,15)