(2S)-1-(4-methoxyphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-(4-methoxyphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NN=CN2C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CSC2=NN=CN2C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3S/c1-23-16-7-9-17(10-8-16)24-11-15(22)12-25-18-20-19-13-21(18)14-5-3-2-4-6-14/h2-10,13,15,22H,11-12H2,1H3/t15-/m0/s1