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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[[4-(difluoromethoxy)phenyl]carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[[4-(difluoromethoxy)phenyl]carbamothioylamino]-N-methylacetamide Traditional Name: 2-[[4-(difluoromethoxy)phenyl]thiocarbamoylamino]-N-methyl-acetamide Formula: C11H13F2N3O2S MolecularWeight: 289.301626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=S)NC1=CC=C(C=C1)OC(F)F

Isomeric SMILES

CNC(=O)CNC(=S)NC1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C11H13F2N3O2S/c1-14-9(17)6-15-11(19)16-7-2-4-8(5-3-7)18-10(12)13/h2-5,10H,6H2,1H3,(H,14,17)(H2,15,16,19)