N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C)C)Br

InChI

InChI=1S/C20H23BrN2O2S/c1-12(2)15-5-7-17(8-6-15)25-11-18(24)22-20(26)23-19-13(3)9-16(21)10-14(19)4/h5-10,12H,11H2,1-4H3,(H2,22,23,24,26)