3-methyl-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: 3-methyl-N-phenyl-piperidine-1-carbothioamide CAS Name: 3-methyl-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-phenylpiperidine-1-carbothioamide Traditional Name: 3-methyl-N-phenyl-piperidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(=S)NC2=CC=CC=C2

InChI

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