N-[1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(2-fluorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]acetamide Formula: C14H19FN4O2S MolecularWeight: 326.389663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1F)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1F)NC(=O)C

InChI

InChI=1S/C14H19FN4O2S/c1-8(2)12(16-9(3)20)13(21)18-19-14(22)17-11-7-5-4-6-10(11)15/h4-8,12H,1-3H3,(H,16,20)(H,18,21)(H2,17,19,22)