2-(3-methyl-4-propan-2-yl-phenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCCCC2)C(C)C

InChI

InChI=1S/C18H26N2O2S/c1-13(2)16-8-7-15(11-14(16)3)22-12-17(21)19-18(23)20-9-5-4-6-10-20/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,19,21,23)