3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propanethioamide

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propanethioamide Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propanethioamide CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methylpropanethioamide IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropanethioamide Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-2-methyl-thiopropionamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=C(C=C2)OC)C(=S)N

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=C(C=C2)OC)C(=S)N

InChI

InChI=1S/C15H23N3OS/c1-12(15(16)20)11-17-7-9-18(10-8-17)13-3-5-14(19-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H2,16,20)