3-chloranyl-N-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[2-chloro-4-(trifluoromethyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[[2-chloro-4-(trifluoromethyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C16H11Cl2F3N2O2S MolecularWeight: 423.23695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C(F)(F)F)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C16H11Cl2F3N2O2S/c1-25-13-5-2-8(6-11(13)18)14(24)23-15(26)22-12-4-3-9(7-10(12)17)16(19,20)21/h2-7H,1H3,(H2,22,23,24,26)