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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[(4-fluorophenyl)thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C19H21FN4O2S MolecularWeight: 388.459043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F)C

InChI

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