N-(cyclohexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13(2)15-10-6-7-11-16(15)22-12-17(21)20-18(23)19-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H2,19,20,21,23)