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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propane-2-thiol Openeye Name: 1-(2-allylphenoxy)-3-(4-methylpiperazin-1-yl)propane-2-thiol CAS Name: 1-(4-methyl-1-piperazinyl)-3-(2-prop-2-enylphenoxy)-2-propanethiol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propane-2-thiol Traditional Name: 1-(2-allylphenoxy)-3-(4-methylpiperazino)propane-2-thiol Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC=C2CC=C)S

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC=C2CC=C)S

InChI

InChI=1S/C17H26N2OS/c1-3-6-15-7-4-5-8-17(15)20-14-16(21)13-19-11-9-18(2)10-12-19/h3-5,7-8,16,21H,1,6,9-14H2,2H3