(2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN1C=NN=C1SC[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2S/c1-21-13-19-20-18(21)24-12-16(22)11-23-17-9-7-15(8-10-17)14-5-3-2-4-6-14/h2-10,13,16,22H,11-12H2,1H3/t16-/m1/s1