1-(1H-benzimidazol-2-yl)pentadecane-2-thione

Systemtic Name: 1-(1H-benzimidazol-2-yl)pentadecane-2-thione Openeye Name: 1-(1H-benzimidazol-2-yl)pentadecane-2-thione CAS Name: 1-(1H-benzimidazol-2-yl)-2-pentadecanethione IUPAC Name: 1-(1H-benzimidazol-2-yl)pentadecane-2-thione Traditional Name: 1-(1H-benzimidazol-2-yl)pentadecane-2-thione Formula: C22H34N2S MolecularWeight: 358.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=S)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCCCCCCCCCCC(=S)CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C22H34N2S/c1-2-3-4-5-6-7-8-9-10-11-12-15-19(25)18-22-23-20-16-13-14-17-21(20)24-22/h13-14,16-17H,2-12,15,18H2,1H3,(H,23,24)