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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide Formula: C19H20Br2N2O2S MolecularWeight: 500.2473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O2S/c1-11(2)15-9-16(21)12(3)8-17(15)25-10-18(24)23-19(26)22-14-6-4-13(20)5-7-14/h4-9,11H,10H2,1-3H3,(H2,22,23,24,26)