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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-methylpropylcarbamothioyl)ethanamide Openeye Name: N-(isobutylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2-methylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-methylpropylcarbamothioyl)acetamide Traditional Name: N-(isobutylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-11(2)9-18-17(22)19-16(20)10-21-14-6-7-15(12(3)4)13(5)8-14/h6-8,11-12H,9-10H2,1-5H3,(H2,18,19,20,22)