2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H22N2O3S/c1-11-5-7-18(8-6-11)16(22)12-3-4-13(14(9-12)20-2)21-10-15(17)19/h3-4,9,11H,5-8,10H2,1-2H3,(H2,17,19)