N-methyl-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-methyl-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-methyl-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: N-methyl-4-[(4-methylphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-methyl-4-(4-methylbenzoyl)piperidine-1-carbothioamide Traditional Name: N-methyl-4-p-toluoyl-piperidine-1-carbothioamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC

InChI

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