N1,N4-bis[4-(trifluoromethyloxy)phenyl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[4-(trifluoromethyloxy)phenyl]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide Formula: C20H18F6N4O2S2 MolecularWeight: 524.502939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=C(C=C2)OC(F)(F)F)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=C(C=C2)OC(F)(F)F)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F6N4O2S2/c21-19(22,23)31-15-5-1-13(2-6-15)27-17(33)29-9-11-30(12-10-29)18(34)28-14-3-7-16(8-4-14)32-20(24,25)26/h1-8H,9-12H2,(H,27,33)(H,28,34)