N-[(4-bromophenyl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2S/c16-10-5-7-11(8-6-10)18-15(22)19-14(20)9-21-13-4-2-1-3-12(13)17/h1-8H,9H2,(H2,18,19,20,22)