N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-chloro-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[4-chloro-2-(trifluoromethyl)phenyl]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O3S/c1-25-12-4-3-5-13(26-2)14(12)15(24)23-16(27)22-11-7-6-9(18)8-10(11)17(19,20)21/h3-8H,1-2H3,(H2,22,23,24,27)