2-(4-tert-butylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H28N2O2S/c1-14-9-11-21(12-10-14)18(24)20-17(22)13-23-16-7-5-15(6-8-16)19(2,3)4/h5-8,14H,9-13H2,1-4H3,(H,20,22,24)