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

Systemtic Name: 3-chloranyl-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-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(=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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