N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c22-15-6-10-18(11-7-15)27-19-12-8-16(9-13-19)23-21(28)24-20(25)14-26-17-4-2-1-3-5-17/h1-13H,14H2,(H2,23,24,25,28)