2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]acetamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC)Br

InChI

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