N-(3-ethanoylphenyl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-methyl-piperidine-1-carbothioamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-11-6-8-17(9-7-11)15(19)16-14-5-3-4-13(10-14)12(2)18/h3-5,10-11H,6-9H2,1-2H3,(H,16,19)