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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC2=NN=CN2C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CSC2=NN=CN2C3=CC=CC=C3)O

InChI

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