N-(4-ethanoylphenyl)-2-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-piperidine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-2-methyl-piperidine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-2-methyl-1-piperidinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-2-methylpiperidine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-2-methyl-piperidine-1-carbothioamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCCCN1C(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H20N2OS/c1-11-5-3-4-10-17(11)15(19)16-14-8-6-13(7-9-14)12(2)18/h6-9,11H,3-5,10H2,1-2H3,(H,16,19)