4-bromanyl-2-(4-chlorophenyl)-1-(ethoxymethyl)-N,N-dimethyl-5-(trifluoromethyl)pyrrole-3-carbothioamide

Systemtic Name: 4-bromanyl-2-(4-chlorophenyl)-1-(ethoxymethyl)-N,N-dimethyl-5-(trifluoromethyl)pyrrole-3-carbothioamide Openeye Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-N,N-dimethyl-5-(trifluoromethyl)pyrrole-3-carbothioamide CAS Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-N,N-dimethyl-5-(trifluoromethyl)-3-pyrrolecarbothioamide IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-N,N-dimethyl-5-(trifluoromethyl)pyrrole-3-carbothioamide Traditional Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-N,N-dimethyl-5-(trifluoromethyl)pyrrole-3-carbothioamide Formula: C17H17BrClF3N2OS MolecularWeight: 469.74689

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=C(C(=C1C(F)(F)F)Br)C(=S)N(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCN1C(=C(C(=C1C(F)(F)F)Br)C(=S)N(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17BrClF3N2OS/c1-4-25-9-24-14(10-5-7-11(19)8-6-10)12(16(26)23(2)3)13(18)15(24)17(20,21)22/h5-8H,4,9H2,1-3H3