3-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]sulfanyl]propan-1-ol

Systemtic Name: 3-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]sulfanyl]propan-1-ol Openeye Name: 3-[(6-benzyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-ol CAS Name: 3-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-1-propanol IUPAC Name: 3-[(6-benzyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-ol Traditional Name: 3-[(6-benzyl-1H-benzimidazol-2-yl)thio]propan-1-ol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N=C(N3)SCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N=C(N3)SCCCO

InChI

InChI=1S/C17H18N2OS/c20-9-4-10-21-17-18-15-8-7-14(12-16(15)19-17)11-13-5-2-1-3-6-13/h1-3,5-8,12,20H,4,9-11H2,(H,18,19)