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

Systemtic Name: N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C16H12ClF3N2O2S MolecularWeight: 388.79189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O2S/c1-24-13-5-3-2-4-10(13)14(23)22-15(25)21-12-8-9(16(18,19)20)6-7-11(12)17/h2-8H,1H3,(H2,21,22,23,25)