2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H21ClN2O2S/c1-11-5-7-19(8-6-11)16(22)18-15(20)10-21-14-4-3-13(17)9-12(14)2/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,20,22)