2-(4-carbamothioylphenoxy)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(1-methyl-4-piperidyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

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