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

Systemtic Name: N-(4-fluorophenyl)-3-oxidanylidene-3-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propanamide Openeye Name: 3-[2-(allylcarbamothioyl)hydrazino]-N-(4-fluorophenyl)-3-oxo-propanamide CAS Name: N-(4-fluorophenyl)-3-oxo-3-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]propanamide IUPAC Name: N-(4-fluorophenyl)-3-oxo-3-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propanamide Traditional Name: 3-[N'-(allylthiocarbamoyl)hydrazino]-N-(4-fluorophenyl)-3-keto-propionamide Formula: C13H15FN4O2S MolecularWeight: 310.347203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15FN4O2S/c1-2-7-15-13(21)18-17-12(20)8-11(19)16-10-5-3-9(14)4-6-10/h2-6H,1,7-8H2,(H,16,19)(H,17,20)(H2,15,18,21)