N-[(2R)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(4-fluorophenyl)methylcarbamothioylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(4-fluorobenzyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]acetamide Formula: C15H21FN4O2S MolecularWeight: 340.416243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NCC1=CC=C(C=C1)F)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NCC1=CC=C(C=C1)F)NC(=O)C

InChI

InChI=1S/C15H21FN4O2S/c1-9(2)13(18-10(3)21)14(22)19-20-15(23)17-8-11-4-6-12(16)7-5-11/h4-7,9,13H,8H2,1-3H3,(H,18,21)(H,19,22)(H2,17,20,23)/t13-/m1/s1