N-[methyl-[4-(trifluoromethyloxy)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[methyl-[4-(trifluoromethyloxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[methyl-[4-(trifluoromethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[N-methyl-4-(trifluoromethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[methyl-[4-(trifluoromethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[methyl-[4-(trifluoromethoxy)phenyl]thiocarbamoyl]benzamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O2S/c1-21(12-7-9-13(10-8-12)23-16(17,18)19)15(24)20-14(22)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,22,24)