1-[(1R)-1-phenylsulfanylpropyl]benzimidazole

Systemtic Name: 1-[(1R)-1-phenylsulfanylpropyl]benzimidazole Openeye Name: 1-[(1R)-1-phenylsulfanylpropyl]benzimidazole CAS Name: 1-[(1R)-1-(phenylthio)propyl]benzimidazole IUPAC Name: 1-[(1R)-1-phenylsulfanylpropyl]benzimidazole Traditional Name: 1-[(1R)-1-(phenylthio)propyl]benzimidazole Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=NC2=CC=CC=C21)SC3=CC=CC=C3

Isomeric SMILES

CC[C@H](N1C=NC2=CC=CC=C21)SC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-2-16(19-13-8-4-3-5-9-13)18-12-17-14-10-6-7-11-15(14)18/h3-12,16H,2H2,1H3/t16-/m1/s1