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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[4-(difluoromethoxy)phenyl]carbamothioyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[4-(difluoromethoxy)phenyl]carbamothioyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[4-(difluoromethoxy)phenyl]thiocarbamoyl-methyl-amino]acetamide Formula: C14H17F2N3O2S MolecularWeight: 329.365486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=S)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=S)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C14H17F2N3O2S/c1-19(8-12(20)17-9-2-3-9)14(22)18-10-4-6-11(7-5-10)21-13(15)16/h4-7,9,13H,2-3,8H2,1H3,(H,17,20)(H,18,22)