2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[4-(difluoromethoxy)phenyl]carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[4-(difluoromethoxy)phenyl]carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[[4-(difluoromethoxy)phenyl]thiocarbamoylamino]acetamide Formula: C13H15F2N3O2S MolecularWeight: 315.338906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F2N3O2S/c14-12(15)20-10-5-3-9(4-6-10)18-13(21)16-7-11(19)17-8-1-2-8/h3-6,8,12H,1-2,7H2,(H,17,19)(H2,16,18,21)