3-methyl-N-phenethyl-piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-phenethyl-piperidine-1-carbothioamide Openeye Name: 3-methyl-N-phenethyl-piperidine-1-carbothioamide CAS Name: 3-methyl-N-phenethyl-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-phenethylpiperidine-1-carbothioamide Traditional Name: 3-methyl-N-phenethyl-piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2S/c1-13-6-5-11-17(12-13)15(18)16-10-9-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,16,18)