2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl-methyl-amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl-methyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[4-(difluoromethoxy)phenyl]carbamothioyl-methyl-amino]-N,N-diethyl-acetamide CAS Name: 2-[[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]-methylamino]-N,N-diethylacetamide IUPAC Name: 2-[[4-(difluoromethoxy)phenyl]carbamothioyl-methylamino]-N,N-diethylacetamide Traditional Name: 2-[[4-(difluoromethoxy)phenyl]thiocarbamoyl-methyl-amino]-N,N-diethyl-acetamide Formula: C15H21F2N3O2S MolecularWeight: 345.407946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=S)NC1=CC=C(C=C1)OC(F)F

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=S)NC1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C15H21F2N3O2S/c1-4-20(5-2)13(21)10-19(3)15(23)18-11-6-8-12(9-7-11)22-14(16)17/h6-9,14H,4-5,10H2,1-3H3,(H,18,23)