2-methoxy-N-[1-(phenylcarbamothioyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-(phenylcarbamothioyl)piperidin-4-yl]ethanamide Openeye Name: 2-methoxy-N-[1-(phenylcarbamothioyl)-4-piperidyl]acetamide CAS Name: N-[1-[anilino(sulfanylidene)methyl]-4-piperidinyl]-2-methoxyacetamide IUPAC Name: 2-methoxy-N-[1-(phenylcarbamothioyl)piperidin-4-yl]acetamide Traditional Name: 2-methoxy-N-[1-(phenylthiocarbamoyl)-4-piperidyl]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCN(CC1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1CCN(CC1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2S/c1-20-11-14(19)16-13-7-9-18(10-8-13)15(21)17-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,16,19)(H,17,21)