2-(4-chloranylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2S/c15-11-4-6-12(7-5-11)19-10-13(18)16-14(20)17-8-2-1-3-9-17/h4-7H,1-3,8-10H2,(H,16,18,20)