4-methyl-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 4-methyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: 4-methyl-N-phenyl-piperidine-1-carbothioamide CAS Name: 4-methyl-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-phenylpiperidine-1-carbothioamide Traditional Name: 4-methyl-N-phenyl-piperidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2S/c1-11-7-9-15(10-8-11)13(16)14-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,16)