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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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