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

Systemtic Name: 2,4-dimethyl-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dimethyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide CAS Name: 2,4-dimethyl-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 2,4-dimethyl-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]benzamide Formula: C16H13Cl3N2OS MolecularWeight: 387.71122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2OS/c1-8-3-4-11(9(2)5-8)15(22)21-16(23)20-14-12(18)6-10(17)7-13(14)19/h3-7H,1-2H3,(H2,20,21,22,23)