4-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Formula: C19H20F3N3O3S2 MolecularWeight: 459.50561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H20F3N3O3S2/c1-28-14-6-8-15(9-7-14)30(26,27)25-12-10-24(11-13-25)18(29)23-17-5-3-2-4-16(17)19(20,21)22/h2-9H,10-13H2,1H3,(H,23,29)