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

Systemtic Name: N-(hexylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(hexylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(hexylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(hexylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(hexylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCCCCCNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C19H30N2O2S/c1-5-6-7-8-11-20-19(24)21-18(22)13-23-16-9-10-17(14(2)3)15(4)12-16/h9-10,12,14H,5-8,11,13H2,1-4H3,(H2,20,21,22,24)