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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3S/c1-12(2)17-10-18(22)13(3)8-19(17)27-11-20(26)24-21(28)23-16-7-5-6-15(9-16)14(4)25/h5-10,12H,11H2,1-4H3,(H2,23,24,26,28)