4-[[3-(trifluoromethyloxy)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[3-(trifluoromethyloxy)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[[3-(trifluoromethoxy)phenyl]carbamothioylamino]benzamide CAS Name: 4-[[sulfanylidene-[3-(trifluoromethoxy)anilino]methyl]amino]benzamide IUPAC Name: 4-[[3-(trifluoromethoxy)phenyl]carbamothioylamino]benzamide Traditional Name: 4-[[3-(trifluoromethoxy)phenyl]thiocarbamoylamino]benzamide Formula: C15H12F3N3O2S MolecularWeight: 355.33489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H12F3N3O2S/c16-15(17,18)23-12-3-1-2-11(8-12)21-14(24)20-10-6-4-9(5-7-10)13(19)22/h1-8H,(H2,19,22)(H2,20,21,24)