N-[[(2R)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[(2R)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[(1R)-2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[[(2R)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[(2R)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[(1R)-2,2-dimethyl-1-(methylcarbamoyl)propyl]thiocarbamoyl]-4-fluoro-benzamide Formula: C15H20FN3O2S MolecularWeight: 325.401603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=S)NC(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC(C)(C)[C@H](C(=O)NC)NC(=S)NC(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C15H20FN3O2S/c1-15(2,3)11(13(21)17-4)18-14(22)19-12(20)9-5-7-10(16)8-6-9/h5-8,11H,1-4H3,(H,17,21)(H2,18,19,20,22)/t11-/m0/s1