4-[(4-chlorophenyl)diazenyl]-3-thiophen-2-yl-5-(trifluoromethyl)pyrazole-1-carbothioamide

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-3-thiophen-2-yl-5-(trifluoromethyl)pyrazole-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)azo-3-(2-thienyl)-5-(trifluoromethyl)pyrazole-1-carbothioamide CAS Name: 4-(4-chlorophenyl)azo-3-thiophen-2-yl-5-(trifluoromethyl)-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-3-thiophen-2-yl-5-(trifluoromethyl)pyrazole-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)azo-3-(2-thienyl)-5-(trifluoromethyl)pyrazole-1-carbothioamide Formula: C15H9ClF3N5S2 MolecularWeight: 415.84367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=C2N=NC3=CC=C(C=C3)Cl)C(F)(F)F)C(=S)N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=C2N=NC3=CC=C(C=C3)Cl)C(F)(F)F)C(=S)N

InChI

InChI=1S/C15H9ClF3N5S2/c16-8-3-5-9(6-4-8)21-22-12-11(10-2-1-7-26-10)23-24(14(20)25)13(12)15(17,18)19/h1-7H,(H2,20,25)