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

Systemtic Name: 4-(4-hydroxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(4-hydroxyphenyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide CAS Name: 4-(4-hydroxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-hydroxyphenyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carbothioamide Formula: C18H18F3N3O2S MolecularWeight: 397.41463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O2S/c19-18(20,21)26-16-7-1-13(2-8-16)22-17(27)24-11-9-23(10-12-24)14-3-5-15(25)6-4-14/h1-8,25H,9-12H2,(H,22,27)