N-(4-phenoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-phenoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Openeye Name: N-(4-phenoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide CAS Name: N-(4-phenoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-phenoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Traditional Name: N-(4-phenoxyphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Formula: C24H22F3N3OS MolecularWeight: 457.51119

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22F3N3OS/c25-24(26,27)18-5-4-6-20(17-18)29-13-15-30(16-14-29)23(32)28-19-9-11-22(12-10-19)31-21-7-2-1-3-8-21/h1-12,17H,13-16H2,(H,28,32)