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

Systemtic Name: 4-ethanoyl-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide CAS Name: 4-acetyl-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide Formula: C14H16F3N3O2S MolecularWeight: 347.35595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H16F3N3O2S/c1-10(21)19-6-8-20(9-7-19)13(23)18-11-2-4-12(5-3-11)22-14(15,16)17/h2-5H,6-9H2,1H3,(H,18,23)