2-(4-bromanylphenoxy)-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-12-4-2-3-5-15(12)26-11-17(24)21-22-18(27)20-16(23)10-25-14-8-6-13(19)7-9-14/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)