3-methyl-N-[1-(methylcarbamothioyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methyl-N-[1-(methylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: 3-methyl-N-[1-(methylcarbamothioyl)-4-piperidyl]benzamide CAS Name: 3-methyl-N-[1-[methylamino(sulfanylidene)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methyl-N-[1-(methylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: 3-methyl-N-[1-(methylthiocarbamoyl)-4-piperidyl]benzamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC

InChI

InChI=1S/C15H21N3OS/c1-11-4-3-5-12(10-11)14(19)17-13-6-8-18(9-7-13)15(20)16-2/h3-5,10,13H,6-9H2,1-2H3,(H,16,20)(H,17,19)