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

Systemtic Name: 3-methyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-methyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C15H11Cl3N2OS MolecularWeight: 373.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2OS/c1-8-3-2-4-9(5-8)14(21)20-15(22)19-13-7-11(17)10(16)6-12(13)18/h2-7H,1H3,(H2,19,20,21,22)