2-(4-bromanylphenoxy)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-13(2)17-9-4-14(3)10-18(17)29-12-20(27)24-25-21(30)23-19(26)11-28-16-7-5-15(22)6-8-16/h4-10,13H,11-12H2,1-3H3,(H,24,27)(H2,23,25,26,30)