4-phenyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 4-phenyl-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 4-phenyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C20H13Cl3N2OS MolecularWeight: 435.75402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H13Cl3N2OS/c21-15-10-17(23)18(11-16(15)22)24-20(27)25-19(26)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H2,24,25,26,27)