2-phenoxy-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-phenoxy-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-phenoxy-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-phenoxy-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-phenoxy-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-phenoxy-N-(piperidine-1-carbothioyl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c17-13(11-18-12-7-3-1-4-8-12)15-14(19)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,17,19)