(2S)-4-methyl-N-phenethyl-2-phenyl-piperazin-4-ium-1-carbothioamide

Systemtic Name: (2S)-4-methyl-N-phenethyl-2-phenyl-piperazin-4-ium-1-carbothioamide Openeye Name: (2S)-4-methyl-N-phenethyl-2-phenyl-piperazin-4-ium-1-carbothioamide CAS Name: (2S)-4-methyl-N-phenethyl-2-phenyl-1-piperazin-4-iumcarbothioamide IUPAC Name: (2S)-4-methyl-N-phenethyl-2-phenylpiperazin-4-ium-1-carbothioamide Traditional Name: (2S)-4-methyl-N-phenethyl-2-phenyl-piperazin-4-ium-1-carbothioamide Formula: C20H26N3S+ MolecularWeight: 340.50554

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(C(C1)C2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN([C@H](C1)C2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3S/c1-22-14-15-23(19(16-22)18-10-6-3-7-11-18)20(24)21-13-12-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3,(H,21,24)/p+1/t19-/m1/s1