(2S)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)propane-1-thiol

Systemtic Name: (2S)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)propane-1-thiol Openeye Name: (2S)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)propane-1-thiol CAS Name: (2S)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)-1-propanethiol IUPAC Name: (2S)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)propane-1-thiol Traditional Name: (2S)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)propane-1-thiol Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CS)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](CS)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2S/c25-15-19(22-23-20-8-4-5-9-21(20)24-22)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,19,25H,14-15H2,(H,23,24)/t19-/m1/s1