1-(2-methoxyethylcarbamothioyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethylcarbamothioyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-methoxyethylcarbamothioyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2-methoxyethylamino)-sulfanylidenemethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyethylcarbamothioyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-methoxyethylthiocarbamoyl)-N-phenyl-nipecotamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCCC(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N1CCCC(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2S/c1-21-11-9-17-16(22)19-10-5-6-13(12-19)15(20)18-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,17,22)(H,18,20)