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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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