N-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[2,2,2-trichloro-1-[(2,6-dibromo-4-methyl-phenyl)carbamothioylamino]ethyl]benzamide CAS Name: 2-methyl-N-[2,2,2-trichloro-1-[[(2,6-dibromo-4-methylanilino)-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: 2-methyl-N-[2,2,2-trichloro-1-[(2,6-dibromo-4-methylphenyl)carbamothioylamino]ethyl]benzamide Traditional Name: 2-methyl-N-[2,2,2-trichloro-1-[(2,6-dibromo-4-methyl-phenyl)thiocarbamoylamino]ethyl]benzamide Formula: C18H16Br2Cl3N3OS MolecularWeight: 588.57114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C18H16Br2Cl3N3OS/c1-9-7-12(19)14(13(20)8-9)24-17(28)26-16(18(21,22)23)25-15(27)11-6-4-3-5-10(11)2/h3-8,16H,1-2H3,(H,25,27)(H2,24,26,28)