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

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C18H16BrCl3N2OS MolecularWeight: 494.66044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrCl3N2OS/c1-18(2,3)10-5-4-9(6-11(10)19)16(25)24-17(26)23-15-8-13(21)12(20)7-14(15)22/h4-8H,1-3H3,(H2,23,24,25,26)