methyl N-[3,5-bis(chloranyl)phenyl]-N'-[3-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-[[3-(trifluoromethyl)phenyl]amino]phenyl]carbamimidothioate

Systemtic Name: methyl N-[3,5-bis(chloranyl)phenyl]-N'-[3-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-[[3-(trifluoromethyl)phenyl]amino]phenyl]carbamimidothioate Openeye Name: 3,5-dichloro-N-[3-[[(3,5-dichloroanilino)-methylsulfanyl-methylene]amino]-5-[3-(trifluoromethyl)anilino]phenyl]benzamide CAS Name: N-(3,5-dichlorophenyl)-N'-[3-[[(3,5-dichlorophenyl)-oxomethyl]amino]-5-[3-(trifluoromethyl)anilino]phenyl]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[3-[(3,5-dichlorobenzoyl)amino]-5-[3-(trifluoromethyl)anilino]phenyl]-N-(3,5-dichlorophenyl)carbamimidothioate Traditional Name: 3,5-dichloro-N-[3-[[(3,5-dichloroanilino)-(methylthio)methylene]amino]-5-[3-(trifluoromethyl)anilino]phenyl]benzamide Formula: C28H19Cl4F3N4OS MolecularWeight: 658.34887

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)NC3=CC=CC(=C3)C(F)(F)F)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CSC(=NC1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)NC3=CC=CC(=C3)C(F)(F)F)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C28H19Cl4F3N4OS/c1-41-27(38-22-10-19(31)9-20(32)11-22)39-25-13-23(36-21-4-2-3-16(7-21)28(33,34)35)12-24(14-25)37-26(40)15-5-17(29)8-18(30)6-15/h2-14,36H,1H3,(H,37,40)(H,38,39)