O-[4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl] N,N-dimethylcarbamothioate

Systemtic Name: O-[4-bromanyl-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl] N,N-dimethylcarbamothioate Openeye Name: O-[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)-1-pyrrolyl]] ester IUPAC Name: O-[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[4-bromo-2-(4-chlorophenyl)-3-cyano-5-(trifluoromethyl)pyrrol-1-yl] ester Formula: C15H10BrClF3N3OS MolecularWeight: 452.67661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)ON1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=S)ON1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10BrClF3N3OS/c1-22(2)14(25)24-23-12(8-3-5-9(17)6-4-8)10(7-21)11(16)13(23)15(18,19)20/h3-6H,1-2H3