4-[2-[3-(4-fluorophenyl)prop-2-enoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[3-(4-fluorophenyl)prop-2-enoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[3-(4-fluorophenyl)prop-2-enoylcarbamothioyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[[3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[3-(4-fluorophenyl)prop-2-enoylcarbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[[3-(4-fluorophenyl)acryloyl]thiocarbamoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C20H19FN4O3S MolecularWeight: 414.453263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H19FN4O3S/c21-15-9-6-14(7-10-15)8-11-18(27)23-20(29)25-24-19(28)13-12-17(26)22-16-4-2-1-3-5-16/h1-11H,12-13H2,(H,22,26)(H,24,28)(H2,23,25,27,29)