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

Systemtic Name: 4-chloranyl-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S/c21-14-3-1-13(2-4-14)19(25)24-20(27)23-16-7-11-18(12-8-16)26-17-9-5-15(22)6-10-17/h1-12H,(H2,23,24,25,27)