N-[[3-(trifluoromethyloxy)phenyl]methylcarbamothioyl]benzamide

Systemtic Name: N-[[3-(trifluoromethyloxy)phenyl]methylcarbamothioyl]benzamide Openeye Name: N-[[3-(trifluoromethoxy)phenyl]methylcarbamothioyl]benzamide CAS Name: N-[sulfanylidene-[[3-(trifluoromethoxy)phenyl]methylamino]methyl]benzamide IUPAC Name: N-[[3-(trifluoromethoxy)phenyl]methylcarbamothioyl]benzamide Traditional Name: N-[[3-(trifluoromethoxy)benzyl]thiocarbamoyl]benzamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O2S/c17-16(18,19)23-13-8-4-5-11(9-13)10-20-15(24)21-14(22)12-6-2-1-3-7-12/h1-9H,10H2,(H2,20,21,22,24)