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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(difluoromethoxy)phenyl]carbamothioyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(difluoromethoxy)phenyl]carbamothioyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(difluoromethoxy)phenyl]thiocarbamoyl-ethyl-amino]-N-isopropyl-acetamide Formula: C15H21F2N3O2S MolecularWeight: 345.407946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21F2N3O2S/c1-4-20(9-13(21)18-10(2)3)15(23)19-11-5-7-12(8-6-11)22-14(16)17/h5-8,10,14H,4,9H2,1-3H3,(H,18,21)(H,19,23)