ethyl 1-[(4-ethanoylphenyl)carbamothioyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(4-ethanoylphenyl)carbamothioyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(4-acetylphenyl)carbamothioyl]piperidine-3-carboxylate CAS Name: 1-[(4-acetylanilino)-sulfanylidenemethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-acetylphenyl)carbamothioyl]piperidine-3-carboxylate Traditional Name: 1-[(4-acetylphenyl)thiocarbamoyl]nipecotic acid ethyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H22N2O3S/c1-3-22-16(21)14-5-4-10-19(11-14)17(23)18-15-8-6-13(7-9-15)12(2)20/h6-9,14H,3-5,10-11H2,1-2H3,(H,18,23)