N-(4-methylpiperidin-1-yl)carbothioyl-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C18H26N2O2S/c1-13(2)15-6-4-5-7-16(15)22-12-17(21)19-18(23)20-10-8-14(3)9-11-20/h4-7,13-14H,8-12H2,1-3H3,(H,19,21,23)