4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(pentylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(pentylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[(pentylcarbamothioylamino)carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-[[(pentylamino)-sulfanylidenemethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-[2-(pentylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(amylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C18H27FN4O2S MolecularWeight: 382.495983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27FN4O2S/c1-4-5-6-11-20-18(26)23-22-17(25)15(12(2)3)21-16(24)13-7-9-14(19)10-8-13/h7-10,12,15H,4-6,11H2,1-3H3,(H,21,24)(H,22,25)(H2,20,23,26)/t15-/m0/s1