4-(2-methoxyphenyl)-N-[3-(trifluoromethyloxy)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[3-(trifluoromethyloxy)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide Formula: C19H20F3N3O2S MolecularWeight: 411.44121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O2S/c1-26-17-8-3-2-7-16(17)24-9-11-25(12-10-24)18(28)23-14-5-4-6-15(13-14)27-19(20,21)22/h2-8,13H,9-12H2,1H3,(H,23,28)