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

Systemtic Name: N-(2-ethylhexylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-ethylhexylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(2-ethylhexylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-ethylhexylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-ethylhexylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCCCC(CC)CNC(=S)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C21H34N2O2S/c1-6-8-9-17(7-2)13-22-21(26)23-20(24)14-25-18-10-11-19(15(3)4)16(5)12-18/h10-12,15,17H,6-9,13-14H2,1-5H3,(H2,22,23,24,26)