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

Systemtic Name: 3-carbamothioyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-carbamothioyl-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-carbamothioyl-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-carbamothioyl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-thiocarbamoyl-N-(2,4,5-trichlorophenyl)benzamide Formula: C14H9Cl3N2OS MolecularWeight: 359.65806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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