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

Systemtic Name: N-methyl-4-[[methyl-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[[4-(trifluoromethoxy)phenyl]carbamothioyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[[4-(trifluoromethoxy)phenyl]carbamothioyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[[4-(trifluoromethoxy)phenyl]thiocarbamoyl]amino]methyl]benzamide Formula: C18H18F3N3O2S MolecularWeight: 397.41463

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O2S/c1-22-16(25)13-5-3-12(4-6-13)11-24(2)17(27)23-14-7-9-15(10-8-14)26-18(19,20)21/h3-10H,11H2,1-2H3,(H,22,25)(H,23,27)