N-(4-carbamothioylphenyl)-2-(3-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-(3-ethylpiperidin-1-yl)ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(3-ethyl-1-piperidyl)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(3-ethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(3-ethylpiperidin-1-yl)acetamide Traditional Name: 2-(3-ethylpiperidino)-N-(4-thiocarbamoylphenyl)acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H23N3OS/c1-2-12-4-3-9-19(10-12)11-15(20)18-14-7-5-13(6-8-14)16(17)21/h5-8,12H,2-4,9-11H2,1H3,(H2,17,21)(H,18,20)