N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]amino]piperidine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]amino]piperidine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(trifluoromethyl)anilino]piperidine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-[3-(trifluoromethyl)anilino]-1-piperidinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(trifluoromethyl)anilino]piperidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(trifluoromethyl)anilino]piperidine-1-carbothioamide Formula: C20H22F3N3OS MolecularWeight: 409.46839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3OS/c1-27-18-7-5-15(6-8-18)25-19(28)26-11-9-16(10-12-26)24-17-4-2-3-14(13-17)20(21,22)23/h2-8,13,16,24H,9-12H2,1H3,(H,25,28)