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

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S/c16-11-6-8-12(9-7-11)17-15(21)18-14(19)10-20-13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,18,19,21)