(1R)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanol Openeye Name: (1R)-2-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanol CAS Name: (1R)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-phenylethanol IUPAC Name: (1R)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanol Traditional Name: (1R)-2-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SC[C@@H](C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H19N3OS/c1-13-8-6-7-11-16(13)21-14(2)19-20-18(21)23-12-17(22)15-9-4-3-5-10-15/h3-11,17,22H,12H2,1-2H3/t17-/m0/s1