1-(4-phenylazanylphenoxy)-3-(phenylmethylsulfanyl)propan-2-ol

Systemtic Name: 1-(4-phenylazanylphenoxy)-3-(phenylmethylsulfanyl)propan-2-ol Openeye Name: 1-(4-anilinophenoxy)-3-benzylsulfanyl-propan-2-ol CAS Name: 1-(4-anilinophenoxy)-3-(phenylmethylthio)-2-propanol IUPAC Name: 1-(4-anilinophenoxy)-3-benzylsulfanylpropan-2-ol Traditional Name: 1-(4-anilinophenoxy)-3-(benzylthio)propan-2-ol Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(COC2=CC=C(C=C2)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CSCC(COC2=CC=C(C=C2)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2S/c24-21(17-26-16-18-7-3-1-4-8-18)15-25-22-13-11-20(12-14-22)23-19-9-5-2-6-10-19/h1-14,21,23-24H,15-17H2