N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2,5-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2,5-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2,5-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2,5-dichlorophenyl)thiocarbamoyl]acetamide Formula: C15H11BrCl2N2O2S MolecularWeight: 434.13504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl)Br

InChI

InChI=1S/C15H11BrCl2N2O2S/c16-9-1-4-11(5-2-9)22-8-14(21)20-15(23)19-13-7-10(17)3-6-12(13)18/h1-7H,8H2,(H2,19,20,21,23)