(2S)-2-(2-morpholin-4-ylethyl)-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: (2S)-2-(2-morpholin-4-ylethyl)-N-phenyl-piperidine-1-carbothioamide Openeye Name: (2S)-2-(2-morpholinoethyl)-N-phenyl-piperidine-1-carbothioamide CAS Name: (2S)-2-[2-(4-morpholinyl)ethyl]-N-phenyl-1-piperidinecarbothioamide IUPAC Name: (2S)-2-(2-morpholin-4-ylethyl)-N-phenylpiperidine-1-carbothioamide Traditional Name: (2S)-2-(2-morpholinoethyl)-N-phenyl-piperidine-1-carbothioamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN2CCOCC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCN([C@@H](C1)CCN2CCOCC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H27N3OS/c23-18(19-16-6-2-1-3-7-16)21-10-5-4-8-17(21)9-11-20-12-14-22-15-13-20/h1-3,6-7,17H,4-5,8-15H2,(H,19,23)/t17-/m0/s1