4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[(4-fluorophenyl)thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C18H19FN4O2S MolecularWeight: 374.432463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN4O2S/c19-14-6-8-15(9-7-14)21-18(26)23-22-17(25)11-10-16(24)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,24)(H,22,25)(H2,21,23,26)