N-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzylpiperidine-1-carbothioamide CAS Name: N-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzylpiperidine-1-carbothioamide Traditional Name: N-benzylpiperidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2S/c16-13(15-9-5-2-6-10-15)14-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)