N-(cyclohexylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2CCCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2CCCCC2)C(C)C

InChI

InChI=1S/C19H28N2O2S/c1-13(2)17-10-9-16(11-14(17)3)23-12-18(22)21-19(24)20-15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H2,20,21,22,24)