N-cyclopropyl-2-[[4-(trifluoromethyloxy)phenyl]carbamothioylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[4-(trifluoromethyloxy)phenyl]carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[4-(trifluoromethoxy)phenyl]carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[4-(trifluoromethoxy)phenyl]carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[[4-(trifluoromethoxy)phenyl]thiocarbamoylamino]acetamide Formula: C13H14F3N3O2S MolecularWeight: 333.32937

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)CNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H14F3N3O2S/c14-13(15,16)21-10-5-3-9(4-6-10)19-12(22)17-7-11(20)18-8-1-2-8/h3-6,8H,1-2,7H2,(H,18,20)(H2,17,19,22)