N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C20H21BrClN3O3S MolecularWeight: 498.82104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C20H21BrClN3O3S/c1-12(2)14-5-8-17(16(21)10-14)28-11-19(27)24-25-20(29)23-18(26)9-13-3-6-15(22)7-4-13/h3-8,10,12H,9,11H2,1-2H3,(H,24,27)(H2,23,25,26,29)