2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(3-chloro-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C20H22BrClN2O2S MolecularWeight: 469.82288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H22BrClN2O2S/c1-11(2)14-9-15(21)12(3)8-18(14)26-10-19(25)24-20(27)23-17-7-5-6-16(22)13(17)4/h5-9,11H,10H2,1-4H3,(H2,23,24,25,27)