N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide CAS Name: N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide Traditional Name: N-[(2,4,6-trichlorophenyl)thiocarbamoyl]benzamide Formula: C14H9Cl3N2OS MolecularWeight: 359.65806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2OS/c15-9-6-10(16)12(11(17)7-9)18-14(21)19-13(20)8-4-2-1-3-5-8/h1-7H,(H2,18,19,20,21)