2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl-ethyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl-ethyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[4-(difluoromethoxy)phenyl]carbamothioyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[[4-(difluoromethoxy)phenyl]carbamothioyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[4-(difluoromethoxy)phenyl]thiocarbamoyl-ethyl-amino]acetamide Formula: C16H23F2N3O2S MolecularWeight: 359.434526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23F2N3O2S/c1-5-21(10-13(22)20-16(2,3)4)15(24)19-11-6-8-12(9-7-11)23-14(17)18/h6-9,14H,5,10H2,1-4H3,(H,19,24)(H,20,22)