2-bromanyl-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H14BrClN2O2S/c21-18-4-2-1-3-17(18)19(25)24-20(27)23-14-7-11-16(12-8-14)26-15-9-5-13(22)6-10-15/h1-12H,(H2,23,24,25,27)