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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S/c21-15-6-10-17(11-7-15)25-18-12-8-16(9-13-18)22-20(26)23-19(24)14-4-2-1-3-5-14/h1-13H,(H2,22,23,24,26)