3-methyl-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-methyl-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 3-methyl-N-(4-methylpiperidine-1-carbothioyl)benzamide CAS Name: 3-methyl-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(4-methylpiperidine-1-carbothioyl)benzamide Traditional Name: 3-methyl-N-(4-methylpiperidine-1-carbothioyl)benzamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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