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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C

InChI

InChI=1S/C20H23BrN2O3S/c1-11(2)14-9-15(21)13(4)8-18(14)26-10-19(25)23-20(27)22-16-7-12(3)5-6-17(16)24/h5-9,11,24H,10H2,1-4H3,(H2,22,23,25,27)