3,5-bis(chloranyl)-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C16H10Cl3F3N2O2S MolecularWeight: 457.68201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3F3N2O2S/c1-26-13-9(5-8(17)6-11(13)19)14(25)24-15(27)23-12-4-7(16(20,21)22)2-3-10(12)18/h2-6H,1H3,(H2,23,24,25,27)