3-methyl-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-methyl-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-methyl-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-methyl-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-methyl-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-methyl-N-(piperidine-1-carbothioyl)benzamide Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C14H18N2OS/c1-11-6-5-7-12(10-11)13(17)15-14(18)16-8-3-2-4-9-16/h5-7,10H,2-4,8-9H2,1H3,(H,15,17,18)