N-[[3-(4-chloranylphenoxy)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[3-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[3-(4-chlorophenoxy)phenyl]thiocarbamoyl]coumarilamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-15-8-10-17(11-9-15)27-18-6-3-5-16(13-18)24-22(29)25-21(26)20-12-14-4-1-2-7-19(14)28-20/h1-13H,(H2,24,25,26,29)