1-(4-chloranyl-2-methyl-phenoxy)-3-pyridin-2-ylsulfanyl-propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-pyridin-2-ylsulfanyl-propan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-(2-pyridylsulfanyl)propan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-3-(2-pyridinylthio)-2-propanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-pyridin-2-ylsulfanylpropan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-(2-pyridylthio)propan-2-ol Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CSC2=CC=CC=N2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CSC2=CC=CC=N2)O

InChI

InChI=1S/C15H16ClNO2S/c1-11-8-12(16)5-6-14(11)19-9-13(18)10-20-15-4-2-3-7-17-15/h2-8,13,18H,9-10H2,1H3