2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]ethanethioamide

Systemtic Name: 2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]ethanethioamide Openeye Name: 2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]thioacetamide CAS Name: 2-[(2S)-4-methyl-2-phenyl-1-piperazinyl]ethanethioamide IUPAC Name: 2-[(2S)-4-methyl-2-phenylpiperazin-1-yl]ethanethioamide Traditional Name: 2-[(2S)-4-methyl-2-phenyl-piperazino]thioacetamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CC(=S)N

Isomeric SMILES

CN1CCN([C@H](C1)C2=CC=CC=C2)CC(=S)N

InChI

InChI=1S/C13H19N3S/c1-15-7-8-16(10-13(14)17)12(9-15)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H2,14,17)/t12-/m1/s1