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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[(phenylcarbamothioylamino)carbamoyl]propyl]benzamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[2-(phenylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[(phenylthiocarbamoylamino)carbamoyl]propyl]benzamide Formula: C19H21FN4O2S MolecularWeight: 388.459043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=S)NC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN4O2S/c1-12(2)16(22-17(25)13-8-10-14(20)11-9-13)18(26)23-24-19(27)21-15-6-4-3-5-7-15/h3-12,16H,1-2H3,(H,22,25)(H,23,26)(H2,21,24,27)