N-[(1R)-1-phenylethyl]piperidine-1-carbothioamide

Systemtic Name: N-[(1R)-1-phenylethyl]piperidine-1-carbothioamide Openeye Name: N-[(1R)-1-phenylethyl]piperidine-1-carbothioamide CAS Name: N-[(1R)-1-phenylethyl]-1-piperidinecarbothioamide IUPAC Name: N-[(1R)-1-phenylethyl]piperidine-1-carbothioamide Traditional Name: N-[(1R)-1-phenylethyl]piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N2CCCCC2

InChI

InChI=1S/C14H20N2S/c1-12(13-8-4-2-5-9-13)15-14(17)16-10-6-3-7-11-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,17)/t12-/m1/s1