N-(4-fluorophenyl)-3-[2-(methylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-fluorophenyl)-3-[2-(methylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(4-fluorophenyl)-3-[2-(methylcarbamothioyl)hydrazino]-3-oxo-propanamide CAS Name: N-(4-fluorophenyl)-3-[[methylamino(sulfanylidene)methyl]hydrazo]-3-oxopropanamide IUPAC Name: N-(4-fluorophenyl)-3-[2-(methylcarbamothioyl)hydrazinyl]-3-oxopropanamide Traditional Name: N-(4-fluorophenyl)-3-keto-3-[N'-(methylthiocarbamoyl)hydrazino]propionamide Formula: C11H13FN4O2S MolecularWeight: 284.309923

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC(=O)NC1=CC=C(C=C1)F

Isomeric SMILES

CNC(=S)NNC(=O)CC(=O)NC1=CC=C(C=C1)F

InChI

InChI=1S/C11H13FN4O2S/c1-13-11(19)16-15-10(18)6-9(17)14-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,14,17)(H,15,18)(H2,13,16,19)