1-[(4-phenoxyphenyl)carbamothioyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-phenoxyphenyl)carbamothioyl]piperidine-3-carboxamide Openeye Name: 1-[(4-phenoxyphenyl)carbamothioyl]piperidine-3-carboxamide CAS Name: 1-[(4-phenoxyanilino)-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-phenoxyphenyl)carbamothioyl]piperidine-3-carboxamide Traditional Name: 1-[(4-phenoxyphenyl)thiocarbamoyl]nipecotamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2S/c20-18(23)14-5-4-12-22(13-14)19(25)21-15-8-10-17(11-9-15)24-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H2,20,23)(H,21,25)