2-[(phenylmethyl)amino]-1-piperidin-1-yl-ethanethione

Systemtic Name: 2-[(phenylmethyl)amino]-1-piperidin-1-yl-ethanethione Openeye Name: 2-(benzylamino)-1-(1-piperidyl)ethanethione CAS Name: 2-[(phenylmethyl)amino]-1-(1-piperidinyl)ethanethione IUPAC Name: 2-(benzylamino)-1-piperidin-1-ylethanethione Traditional Name: 2-(benzylamino)-1-piperidino-ethanethione Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)CNCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=S)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2S/c17-14(16-9-5-2-6-10-16)12-15-11-13-7-3-1-4-8-13/h1,3-4,7-8,15H,2,5-6,9-12H2