N-(4-carbamothioylphenyl)-2-(4-methoxypiperidin-1-yl)ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-(4-methoxypiperidin-1-yl)ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(4-methoxy-1-piperidyl)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(4-methoxy-1-piperidinyl)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(4-methoxypiperidin-1-yl)acetamide Traditional Name: 2-(4-methoxypiperidino)-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

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