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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-4-fluoro-benzamide Formula: C20H14ClFN2O2S MolecularWeight: 400.853763

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClFN2O2S/c21-14-3-9-17(10-4-14)26-18-11-7-16(8-12-18)23-20(27)24-19(25)13-1-5-15(22)6-2-13/h1-12H,(H2,23,24,25,27)