2,2-dimethyl-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[2-(1-piperidinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[2-piperidino-5-(trifluoromethyl)phenyl]thiocarbamoyl]propionamide Formula: C18H24F3N3OS MolecularWeight: 387.46287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCCC2

InChI

InChI=1S/C18H24F3N3OS/c1-17(2,3)15(25)23-16(26)22-13-11-12(18(19,20)21)7-8-14(13)24-9-5-4-6-10-24/h7-8,11H,4-6,9-10H2,1-3H3,(H2,22,23,25,26)