(R)-(4-methylphenyl)-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]methanol

Systemtic Name: (R)-(4-methylphenyl)-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]methanol Openeye Name: (R)-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]-(p-tolyl)methanol CAS Name: (R)-(4-methylphenyl)-[1-[(phenylthio)methyl]-2-benzimidazolyl]methanol IUPAC Name: (R)-(4-methylphenyl)-[1-(phenylsulfanylmethyl)benzimidazol-2-yl]methanol Traditional Name: (R)-[1-[(phenylthio)methyl]benzimidazol-2-yl]-(p-tolyl)methanol Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CSC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2CSC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2OS/c1-16-11-13-17(14-12-16)21(25)22-23-19-9-5-6-10-20(19)24(22)15-26-18-7-3-2-4-8-18/h2-14,21,25H,15H2,1H3/t21-/m1/s1