1-(4-phenylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propane-2-thiol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propane-2-thiol Openeye Name: 1-(2-allylphenoxy)-3-(4-phenylpiperazin-1-yl)propane-2-thiol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(2-prop-2-enylphenoxy)-2-propanethiol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propane-2-thiol Traditional Name: 1-(2-allylphenoxy)-3-(4-phenylpiperazino)propane-2-thiol Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)S

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)S

InChI

InChI=1S/C22H28N2OS/c1-2-8-19-9-6-7-12-22(19)25-18-21(26)17-23-13-15-24(16-14-23)20-10-4-3-5-11-20/h2-7,9-12,21,26H,1,8,13-18H2