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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl

InChI

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