N-[[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]carbamothioyl]benzamide Openeye Name: N-[[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]carbamothioyl]benzamide CAS Name: N-[sulfanylidene-[[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]amino]methyl]benzamide IUPAC Name: N-[[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]carbamothioyl]benzamide Traditional Name: N-[[1-[3-(trifluoromethyl)phenyl]-2-pyrazolin-3-yl]thiocarbamoyl]benzamide Formula: C18H15F3N4OS MolecularWeight: 392.39811

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(N=C1NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N4OS/c19-18(20,21)13-7-4-8-14(11-13)25-10-9-15(24-25)22-17(27)23-16(26)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,22,23,24,26,27)