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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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