2-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-bromophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C15H11BrCl2N2O2S MolecularWeight: 434.13504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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