(2S)-2-(1H-benzimidazol-2-yl)-3-phenyl-propane-1-thiol

Systemtic Name: (2S)-2-(1H-benzimidazol-2-yl)-3-phenyl-propane-1-thiol Openeye Name: (2S)-2-(1H-benzimidazol-2-yl)-3-phenyl-propane-1-thiol CAS Name: (2S)-2-(1H-benzimidazol-2-yl)-3-phenyl-1-propanethiol IUPAC Name: (2S)-2-(1H-benzimidazol-2-yl)-3-phenylpropane-1-thiol Traditional Name: (2S)-2-(1H-benzimidazol-2-yl)-3-phenyl-propane-1-thiol Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CS)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2S/c19-11-13(10-12-6-2-1-3-7-12)16-17-14-8-4-5-9-15(14)18-16/h1-9,13,19H,10-11H2,(H,17,18)/t13-/m1/s1