2-(2-chloranylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O2S/c15-11-6-2-3-7-12(11)19-10-13(18)16-14(20)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H,16,18,20)