1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propane-2-thiol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propane-2-thiol Openeye Name: 1-(2-allylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-2-thiol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-prop-2-enylphenoxy)-2-propanethiol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propane-2-thiol Traditional Name: 1-(2-allylphenoxy)-3-[4-(2-methoxyphenyl)piperazino]propane-2-thiol Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)S

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)S

InChI

InChI=1S/C23H30N2O2S/c1-3-8-19-9-4-6-11-22(19)27-18-20(28)17-24-13-15-25(16-14-24)21-10-5-7-12-23(21)26-2/h3-7,9-12,20,28H,1,8,13-18H2,2H3