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

Systemtic Name: 4-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]butanethioamide Openeye Name: 4-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]butanethioamide CAS Name: 4-[(2S)-4-methyl-2-phenyl-1-piperazinyl]butanethioamide IUPAC Name: 4-[(2S)-4-methyl-2-phenylpiperazin-1-yl]butanethioamide Traditional Name: 4-[(2S)-4-methyl-2-phenyl-piperazino]thiobutyramide Formula: C15H23N3S MolecularWeight: 277.42822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3S/c1-17-10-11-18(9-5-8-15(16)19)14(12-17)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H2,16,19)/t14-/m1/s1