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

Systemtic Name: 3-chloranyl-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 3-chloro-N-(4-methylpiperidine-1-carbothioyl)benzamide CAS Name: 3-chloro-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(4-methylpiperidine-1-carbothioyl)benzamide Traditional Name: 3-chloro-N-(4-methylpiperidine-1-carbothioyl)benzamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2OS/c1-10-5-7-17(8-6-10)14(19)16-13(18)11-3-2-4-12(15)9-11/h2-4,9-10H,5-8H2,1H3,(H,16,18,19)