3-bromanyl-4-methoxy-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H22BrN3O4S/c1-12(2)14-6-4-5-7-16(14)28-11-18(25)23-24-20(29)22-19(26)13-8-9-17(27-3)15(21)10-13/h4-10,12H,11H2,1-3H3,(H,23,25)(H2,22,24,26,29)