N-phenethylpiperidine-1-carbothioamide

Systemtic Name: N-phenethylpiperidine-1-carbothioamide Openeye Name: N-phenethylpiperidine-1-carbothioamide CAS Name: N-phenethyl-1-piperidinecarbothioamide IUPAC Name: N-phenethylpiperidine-1-carbothioamide Traditional Name: N-phenethylpiperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2S/c17-14(16-11-5-2-6-12-16)15-10-9-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,15,17)