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

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C17H15BrClN3O4S MolecularWeight: 472.7407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O4S/c18-11-5-7-12(8-6-11)25-10-16(24)21-22-17(27)20-15(23)9-26-14-4-2-1-3-13(14)19/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)